N,N-dimethyl-2-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide

• ChemBase ID: 174570
• Molecular Formular: C19H21N3O
• Molecular Mass: 307.38954
• Monoisotopic Mass: 307.16846231
• SMILES: c1c(ccn2c1nc(c2CC(=O)N(C)C)c1ccc(cc1)C)C
• Canonical SMILES: Cc1ccc(cc1)c1nc2n(c1CC(=O)N(C)C)ccc(c2)C
• InChI: InChI=1S/C19H21N3O/c1-13-5-7-15(8-6-13)19-16(12-18(23)21(3)4)22-10-9-14(2)11-17(22)20-19/h5-11H,12H2,1-4H3
• InChIKey: CZVNHSKGTUTQHR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-2-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
• IUPAC Traditional name: N,N-dimethyl-2-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
• Synonyms: N,N,5-Trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetamide; 5-Methyl Zolpidem

Database IDs

• PubChem SID: 164230480
• PubChem CID: 69512457

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.779322
• LogD (pH = 7.4): 3.0135615
• Log P: 3.0176268
• Molar Refractivity: 93.5837 cm^3
• Polarizability: 36.375446 Å^3
• Polar Surface Area: 37.61 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

DETAILS

Toronto Research Chemicals - M338600

An impurity of Zolpidem (Z650000).