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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N4O
Molecular Weight 308.3776
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-[2-(Dimethylamino)ethyl]-2-phenylimidazo[1,2-a]pyridine-8-carboxamide

SMILES

CN(C)CC\N=C(/O)C1=CC=CN2C=C(N=C12)C3=CC=CC=C3

InChI

InChIKey=JEXMUMPNDAMQMP-UHFFFAOYSA-N
InChI=1S/C18H20N4O/c1-21(2)12-10-19-18(23)15-9-6-11-22-13-16(20-17(15)22)14-7-4-3-5-8-14/h3-9,11,13H,10,12H2,1-2H3,(H,19,23)

HIDE SMILES / InChI

Molecular Formula C18H20N4O
Molecular Weight 308.3776
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:19:30 GMT 2023
Edited
by admin
on Sat Dec 16 09:19:30 GMT 2023
Record UNII
TRN3G3CPE8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[2-(Dimethylamino)ethyl]-2-phenylimidazo[1,2-a]pyridine-8-carboxamide
Systematic Name English
Imidazo[1,2-a]pyridine-8-carboxamide, N-[2-(dimethylamino)ethyl]-2-phenyl-
Systematic Name English
Code System Code Type Description
CAS
131862-21-0
Created by admin on Sat Dec 16 09:19:30 GMT 2023 , Edited by admin on Sat Dec 16 09:19:30 GMT 2023
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EPA CompTox
DTXSID10157236
Created by admin on Sat Dec 16 09:19:30 GMT 2023 , Edited by admin on Sat Dec 16 09:19:30 GMT 2023
PRIMARY
PUBCHEM
154362
Created by admin on Sat Dec 16 09:19:30 GMT 2023 , Edited by admin on Sat Dec 16 09:19:30 GMT 2023
PRIMARY
FDA UNII
TRN3G3CPE8
Created by admin on Sat Dec 16 09:19:30 GMT 2023 , Edited by admin on Sat Dec 16 09:19:30 GMT 2023
PRIMARY