Molecular properties
- Formula
- C19H21N3O
- Molar mass
- 307.40 g·mol−1
- Exact mass
- 307.1685 Da
- 11
- PubChem CID
- 5732
Molecule record
N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
C19H21N3O
307.40 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 617-367-3
- 7K383OQI23
- 82626-48-0
- Ambien
- CHEBI:10125
- CHEMBL911
- DTXCID5025946
- DTXSID7045946
Show all 24 synonyms
- Edlular
- Imidazo(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-acetamide
- N,N,6-Trimethyl-2-p-tolylimidazo[1,2-a]pyridine-3-acetamide
- N05CF02
- NCGC00095179-01
- RefChem:6366
- SL 80-0750
- SL-800750-23-N
- Sanval
- Zolpi Lich
- Zolpidem (INN)
- Zolpidem civ
- Zolpidemum
- Zolpidemum [Latin]
- zolpidem
Structure identifiers
- Canonical SMILES
- Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)N(C)C)cc1
- Isomeric SMILES
- CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)N(C)C
- InChI
- InChI=1S/C19H21N3O/c1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19/h5-10,12H,11H2,1-4H3
- InChIKey
- ZAFYATHCZYHLPB-UHFFFAOYSA-N
- PubChem CID
- 5732
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.