Molecular Identity
Zolpidem
N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
PubChem CID: 5732
Zolpidem is an imidazo[1,2-a]pyridine compound having a 4-tolyl group at the 2-position, an N,N-dimethylcarbamoylmethyl group at the 3-position and a methyl substituent at the 6-position. It has a role as a central nervous system depressant, a sedative and a GABA agonist.
2D Structure
Properties
C19H21N3O
Molecular Formula
307.40
Molecular Weight
g/mol
307.1685
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
37.6
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
417
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)N(C)CIsomeric SMILES
SMILES: CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)N(C)CSynonyms(20)
zolpidem82626-48-0ZolpidemumSanvalZolpidem civN,N-Dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamideDTXSID7045946N,N,6-Trimethyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine-3-acetamide7K383OQI23DTXCID5025946CHEBI:10125Imidazo(1,2-a)pyridine-3-acetamide, N,N,6-trimethyl-2-(4-methylphenyl)-N,N,6-Trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetamideEdlularZolpi Lich
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Zolpidem
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