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Details

Stereochemistry ACHIRAL
Molecular Formula C16H21N3
Molecular Weight 255.358
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIPELENNAMINE

SMILES

CN(C)CCN(CC1=CC=CC=C1)C2=CC=CC=N2

InChI

InChIKey=UFLGIAIHIAPJJC-UHFFFAOYSA-N
InChI=1S/C16H21N3/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3

HIDE SMILES / InChI
Molecular Formula C16H21N3
Molecular Weight 255.358
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:29:16 UTC 2023
Edited
by admin
on Sat Dec 16 16:29:16 UTC 2023
Record UNII
3C5ORO99TY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIPELENNAMINE
HSDB   INN   MI   VANDF   WHO-DD  
INN  
Official Name English
tripelennamine [INN]
Common Name English
TRIPELENNAMINE [VANDF]
Common Name English
Tripelennamine [WHO-DD]
Common Name English
.BETA.-DIMETHYLAMINOETHYL-2-PYRIDYLAMINOTOLUENE
Systematic Name English
N,N-DIMETHYL-N'-BENZYL-N'-(.ALPHA.-PYRIDYL)ETHYLENEDIAMINE
Common Name English
TRIPELENNAMINE [MI]
Common Name English
TRIPELENNAMINE [HSDB]
Common Name English
1,2-ETHANEDIAMINE, N,N-DIMETHYL-N'-(PHENYLMETHYL)-N'-2-PYRIDINYL-
Systematic Name English
N-BENZYL-N',N'-DIMETHYL-N-PYRIDIN-2-YLETHANE-1,2-DIAMINE
Systematic Name English
N-BENZYL-N',N'-DIMETHYL-N-(2-PYRIDYL)ETHYLENEDIAMINE
Systematic Name English
2-(BENZYL(2-DIMETHYLAMINOETHYL)AMINO)PYRIDINE
Systematic Name English
N,N-DIMETHYL-N'-(PHENYLMETHYL)-N'-2-PYRIDINYL-1,2-ETHANEDIAMINE
Systematic Name English
NSC-118946
Code English
Classification Tree Code System Code
WHO-ATC R06AC04
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
WHO-VATC QR06AC04
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
NCI_THESAURUS C29578
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
WHO-VATC QD04AA04
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
WHO-ATC D04AA04
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
CFR 21 CFR 556.741
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
Code System Code Type Description
FDA UNII
3C5ORO99TY
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
PRIMARY
WIKIPEDIA
TRIPELENNAMINE
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
PRIMARY
EPA CompTox
DTXSID8023717
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
PRIMARY
NSC
118946
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
PRIMARY
INN
1548
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
PRIMARY
CAS
91-81-6
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
PRIMARY
PUBCHEM
5587
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
PRIMARY
EVMPD
SUB11322MIG
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
PRIMARY
RXCUI
10847
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
PRIMARY RxNorm
DRUG CENTRAL
2762
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
PRIMARY
ChEMBL
CHEMBL1241
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
PRIMARY
LACTMED
Tripelennamine
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
PRIMARY
DAILYMED
3C5ORO99TY
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
PRIMARY
MERCK INDEX
m11180
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
PRIMARY Merck Index
MESH
D014309
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
PRIMARY
NCI_THESAURUS
C61991
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
PRIMARY
ECHA (EC/EINECS)
202-100-1
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
PRIMARY
DRUG BANK
DB00792
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
PRIMARY
SMS_ID
100000076931
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
PRIMARY
HSDB
5191
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
PRIMARY
IUPHAR
7318
Created by admin on Sat Dec 16 16:29:17 UTC 2023 , Edited by admin on Sat Dec 16 16:29:17 UTC 2023
PRIMARY
Related Record Type Details
Structure of TRIPELENNAMINE CITRATE
SALT/SOLVATE -> PARENT
Structure of TRIPELENNAMINE HYDROCHLORIDE
SALT/SOLVATE -> PARENT
CYTOCHROME P450 2D6
METABOLIC ENZYME -> SUBSTRATE
HISTAMINE H1 RECEPTOR
TARGET -> INHIBITOR
Related Record Type Details
Structure of .BETA.-D-GLUCOPYRANOSIDURONIC ACID, 6-((2-(DIMETHYLAMINO)ETHYL)(PHENYLMETHYL)AMINO)-3-PYRIDINYL
METABOLITE -> PARENT
Structure of TRIPELENNAMINE N-OXIDE
METABOLITE -> PARENT
MINOR
URINE
Structure of TRIPELENNAMINE DIMETHYAMMONIUM GLUCORONIDE
METABOLITE -> PARENT
MAJOR
URINE
Structure of .BETA.-D-GLUCOPYRANOSIDURONIC ACID, 6-((2-(METHYLAMINO)ETHYL)(PHENYLMETHYL)AMINO)-3-PYRIDINYL
METABOLITE -> PARENT
Related Record Type Details
Structure of TRIPELENNAMINE
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