{8-methylimidazo[1,2-a]pyridin-3-yl}methanol

• ChemBase ID: 307951
• Molecular Formular: C9H10N2O
• Molecular Mass: 162.1885
• Monoisotopic Mass: 162.07931295
• SMILES: c12n(c(cn1)CO)cccc2C
• Canonical SMILES: OCc1cnc2n1cccc2C
• InChI: InChI=1S/C9H10N2O/c1-7-3-2-4-11-8(6-12)5-10-9(7)11/h2-5,12H,6H2,1H3
• InChIKey: BBSIMWBQHYAZGW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {8-methylimidazo[1,2-a]pyridin-3-yl}methanol
• IUPAC Traditional name: {8-methylimidazo[1,2-a]pyridin-3-yl}methanol
• Synonyms: (8-methylimidazo[1,2-a]pyridin-3-yl)methanol

Database IDs

• CAS Number: 178488-40-9
• MDL Number: MFCD09864458

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.2756581
• LogD (pH = 7.4): 0.39221385
• Log P: 0.42562217
• Molar Refractivity: 47.671 cm^3
• Polarizability: 17.503721 Å^3
• Polar Surface Area: 37.53 Å^2