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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N2O2
Molecular Weight 214.22
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Hydroxy-N-(pyridin-2-yl)benzamide

SMILES

OC1=CC=C(C=C1)C(=O)NC2=CC=CC=N2

InChI

InChIKey=FHMHJVCJGXMNLY-UHFFFAOYSA-N
InChI=1S/C12H10N2O2/c15-10-6-4-9(5-7-10)12(16)14-11-3-1-2-8-13-11/h1-8,15H,(H,13,14,16)

HIDE SMILES / InChI

Molecular Formula C12H10N2O2
Molecular Weight 214.22
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 21:01:49 GMT 2025
Edited
by admin
on Wed Apr 02 21:01:49 GMT 2025
Record UNII
CUA78465W6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Hydroxy-N-(2-pyridinyl)benzamide
Preferred Name English
4-Hydroxy-N-(pyridin-2-yl)benzamide
Common Name English
4-Hydroxy-N-2-pyridinylbenzamide
Systematic Name English
Benzamide, 4-hydroxy-N-2-pyridinyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
18353249
Created by admin on Wed Apr 02 21:01:49 GMT 2025 , Edited by admin on Wed Apr 02 21:01:49 GMT 2025
PRIMARY
CAS
271258-71-0
Created by admin on Wed Apr 02 21:01:49 GMT 2025 , Edited by admin on Wed Apr 02 21:01:49 GMT 2025
PRIMARY
FDA UNII
CUA78465W6
Created by admin on Wed Apr 02 21:01:49 GMT 2025 , Edited by admin on Wed Apr 02 21:01:49 GMT 2025
PRIMARY