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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20N2O2
Molecular Weight 308.3743
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 2-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)acetate

SMILES

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

InChI

InChIKey=RKFYYMREZGSLPU-UHFFFAOYSA-N
InChI=1S/C19H20N2O2/c1-4-23-18(22)11-16-19(15-8-5-13(2)6-9-15)20-17-10-7-14(3)12-21(16)17/h5-10,12H,4,11H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C19H20N2O2
Molecular Weight 308.3743
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 20:07:01 GMT 2025
Edited
by admin
on Wed Apr 02 20:07:01 GMT 2025
Record UNII
BQU6VL46SJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 2-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)acetate
Systematic Name English
(6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-acetic acid ethyl ester
Preferred Name English
Imidazo[1,2-a]pyridine-3-acetic acid, 6-methyl-2-(4-methylphenyl)-, ethyl ester
Systematic Name English
Ethyl 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetate
Systematic Name English
Code System Code Type Description
CAS
193979-47-4
Created by admin on Wed Apr 02 20:07:01 GMT 2025 , Edited by admin on Wed Apr 02 20:07:01 GMT 2025
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FDA UNII
BQU6VL46SJ
Created by admin on Wed Apr 02 20:07:01 GMT 2025 , Edited by admin on Wed Apr 02 20:07:01 GMT 2025
PRIMARY
PUBCHEM
9818080
Created by admin on Wed Apr 02 20:07:01 GMT 2025 , Edited by admin on Wed Apr 02 20:07:01 GMT 2025
PRIMARY