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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18N2O2
Molecular Weight 294.3477
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-[6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetate

SMILES

COC(=O)CC1=C(N=C2C=CC(C)=CN12)C3=CC=C(C)C=C3

InChI

InChIKey=UVFOVSRWICIMNX-UHFFFAOYSA-N
InChI=1S/C18H18N2O2/c1-12-4-7-14(8-5-12)18-15(10-17(21)22-3)20-11-13(2)6-9-16(20)19-18/h4-9,11H,10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H18N2O2
Molecular Weight 294.3477
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 20:17:10 GMT 2025
Edited
by admin
on Wed Apr 02 20:17:10 GMT 2025
Record UNII
878C2BJ8HK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Zolpidem Impurity 30
Preferred Name English
Methyl 2-[6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetate
Systematic Name English
Methyl 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetate
Systematic Name English
6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]-pyridine-3-acetatemethylester
Systematic Name English
Imidazo[1,2-a]pyridine-3-acetic acid, 6-methyl-2-(4-methylphenyl)-, methyl ester
Systematic Name English
Code System Code Type Description
CAS
258273-50-6
Created by admin on Wed Apr 02 20:17:10 GMT 2025 , Edited by admin on Wed Apr 02 20:17:10 GMT 2025
PRIMARY
PUBCHEM
9839075
Created by admin on Wed Apr 02 20:17:10 GMT 2025 , Edited by admin on Wed Apr 02 20:17:10 GMT 2025
PRIMARY
FDA UNII
878C2BJ8HK
Created by admin on Wed Apr 02 20:17:10 GMT 2025 , Edited by admin on Wed Apr 02 20:17:10 GMT 2025
PRIMARY