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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N4O
Molecular Weight 246.3082
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Cyclohexylmethoxy)-3H-imidazo[4,5-c]pyridin-6-amine

SMILES

NC1=NC(OCC2CCCCC2)=C3N=CNC3=C1

InChI

InChIKey=VPUIDVRYMVIXGO-UHFFFAOYSA-N
InChI=1S/C13H18N4O/c14-11-6-10-12(16-8-15-10)13(17-11)18-7-9-4-2-1-3-5-9/h6,8-9H,1-5,7H2,(H2,14,17)(H,15,16)

HIDE SMILES / InChI

Molecular Formula C13H18N4O
Molecular Weight 246.3082
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 06:40:48 GMT 2025
Edited
by admin
on Wed Apr 02 06:40:48 GMT 2025
Record UNII
T9B8HV823A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(Cyclohexylmethoxy)-3H-imidazo[4,5-c]pyridin-6-amine
Systematic Name English
3H-Imidazo[4,5-c]pyridin-6-amine, 4-(cyclohexylmethoxy)-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID90332206
Created by admin on Wed Apr 02 06:40:48 GMT 2025 , Edited by admin on Wed Apr 02 06:40:48 GMT 2025
PRIMARY
CAS
872556-74-6
Created by admin on Wed Apr 02 06:40:48 GMT 2025 , Edited by admin on Wed Apr 02 06:40:48 GMT 2025
PRIMARY
PUBCHEM
445967
Created by admin on Wed Apr 02 06:40:48 GMT 2025 , Edited by admin on Wed Apr 02 06:40:48 GMT 2025
PRIMARY
FDA UNII
T9B8HV823A
Created by admin on Wed Apr 02 06:40:48 GMT 2025 , Edited by admin on Wed Apr 02 06:40:48 GMT 2025
PRIMARY