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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N4
Molecular Weight 210.2346
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3H-IMIDAZO(4,5-C)PYRIDIN-2-YL)ANILINE

SMILES

NC1=C(C=CC=C1)C2=NC3=CC=NC=C3N2

InChI

InChIKey=JWOSGZULICUPLU-UHFFFAOYSA-N
InChI=1S/C12H10N4/c13-9-4-2-1-3-8(9)12-15-10-5-6-14-7-11(10)16-12/h1-7H,13H2,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C12H10N4
Molecular Weight 210.2346
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:47:21 GMT 2023
Edited
by admin
on Sat Dec 16 12:47:21 GMT 2023
Record UNII
GFC0DT12FV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3H-IMIDAZO(4,5-C)PYRIDIN-2-YL)ANILINE
Systematic Name English
2-(3H-IMIDAZO(4,5-C)PYRIDIN-2-YL)BENZENAMINE
Systematic Name English
BENZENAMINE, 2-(1H-IMIDAZO(4,5-C)PYRIDIN-2-YL)-
Systematic Name English
BENZENAMINE, 2-(3H-IMIDAZO(4,5-C)PYRIDIN-2-YL)-
Systematic Name English
NSC-128737
Code English
1H-IMIDAZO(4,5-C)PYRIDINE, 2-(O-AMINOPHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70183713
Created by admin on Sat Dec 16 12:47:22 GMT 2023 , Edited by admin on Sat Dec 16 12:47:22 GMT 2023
PRIMARY
PUBCHEM
278808
Created by admin on Sat Dec 16 12:47:22 GMT 2023 , Edited by admin on Sat Dec 16 12:47:22 GMT 2023
PRIMARY
NSC
128737
Created by admin on Sat Dec 16 12:47:22 GMT 2023 , Edited by admin on Sat Dec 16 12:47:22 GMT 2023
PRIMARY
CAS
29528-22-1
Created by admin on Sat Dec 16 12:47:22 GMT 2023 , Edited by admin on Sat Dec 16 12:47:22 GMT 2023
PRIMARY
FDA UNII
GFC0DT12FV
Created by admin on Sat Dec 16 12:47:22 GMT 2023 , Edited by admin on Sat Dec 16 12:47:22 GMT 2023
PRIMARY