U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H11N3O
Molecular Weight 213.2352
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Aminophenyl)nicotinamide

SMILES

NC1=C(NC(=O)C2=CN=CC=C2)C=CC=C1

InChI

InChIKey=CEZRXCCXPZWXNX-UHFFFAOYSA-N
InChI=1S/C12H11N3O/c13-10-5-1-2-6-11(10)15-12(16)9-4-3-7-14-8-9/h1-8H,13H2,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C12H11N3O
Molecular Weight 213.2352
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 Wed Apr 02 07:55:28 GMT 2025
Edited
by admin
on Wed Apr 02 07:55:28 GMT 2025
Record UNII
2T4Z77A4C2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Pyridinecarboxamide, N-(2-aminophenyl)-
Preferred Name English
N-(2-Aminophenyl)nicotinamide
Systematic Name English
N-(2-Aminophenyl)pyridine-3-carboxamide
Systematic Name English
N-(2-Aminophenyl)-3-pyridinecarboxamide
Systematic Name English
Code System Code Type Description
CAS
436089-31-5
Created by admin on Wed Apr 02 07:55:28 GMT 2025 , Edited by admin on Wed Apr 02 07:55:28 GMT 2025
PRIMARY
PUBCHEM
1133083
Created by admin on Wed Apr 02 07:55:28 GMT 2025 , Edited by admin on Wed Apr 02 07:55:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID50360661
Created by admin on Wed Apr 02 07:55:28 GMT 2025 , Edited by admin on Wed Apr 02 07:55:28 GMT 2025
PRIMARY
FDA UNII
2T4Z77A4C2
Created by admin on Wed Apr 02 07:55:28 GMT 2025 , Edited by admin on Wed Apr 02 07:55:28 GMT 2025
PRIMARY