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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7N3O
Molecular Weight 161.1607
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(1H-Imidazo[4,5-c]pyridin-4-yl)ethanone

SMILES

CC(=O)C1=NC=CC2=C1N=CN2

InChI

InChIKey=WTOOGKIOBGXDDY-UHFFFAOYSA-N
InChI=1S/C8H7N3O/c1-5(12)7-8-6(2-3-9-7)10-4-11-8/h2-4H,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H7N3O
Molecular Weight 161.1607
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 07:19:58 GMT 2025
Edited
by admin
on Wed Apr 02 07:19:58 GMT 2025
Record UNII
7YR9CQ9C5X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(1H-Imidazo[4,5-c]pyridin-4-yl)ethanone
Systematic Name English
1-(3H-Imidazo[4,5-c]pyridin-4-yl)ethanone
Preferred Name English
Ethanone, 1-(3H-imidazo[4,5-c]pyridin-4-yl)-
Systematic Name English
Code System Code Type Description
CAS
146874-38-6
Created by admin on Wed Apr 02 07:19:58 GMT 2025 , Edited by admin on Wed Apr 02 07:19:58 GMT 2025
PRIMARY
PUBCHEM
577206
Created by admin on Wed Apr 02 07:19:58 GMT 2025 , Edited by admin on Wed Apr 02 07:19:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID101269070
Created by admin on Wed Apr 02 07:19:58 GMT 2025 , Edited by admin on Wed Apr 02 07:19:58 GMT 2025
PRIMARY
FDA UNII
7YR9CQ9C5X
Created by admin on Wed Apr 02 07:19:58 GMT 2025 , Edited by admin on Wed Apr 02 07:19:58 GMT 2025
PRIMARY