{7-methylimidazo[1,2-a]pyridin-2-yl}methanamine

• ChemBase ID: 310402
• Molecular Formular: C9H11N3
• Molecular Mass: 161.20374
• Monoisotopic Mass: 161.09529737
• SMILES: c12n(cc(n1)CN)ccc(c2)C
• Canonical SMILES: NCc1cn2c(n1)cc(cc2)C
• InChI: InChI=1S/C9H11N3/c1-7-2-3-12-6-8(5-10)11-9(12)4-7/h2-4,6H,5,10H2,1H3
• InChIKey: OCJZOMBNZMSCBX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {7-methylimidazo[1,2-a]pyridin-2-yl}methanamine
• IUPAC Traditional name: {7-methylimidazo[1,2-a]pyridin-2-yl}methanamine
• Synonyms: 1-(7-methylimidazo[1,2-a]pyridin-2-yl)methanamine

Database IDs

• CAS Number: 880361-79-5
• MDL Number: MFCD08669761

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -2.294535
• LogD (pH = 7.4): -0.73388773
• Log P: 0.48021114
• Molar Refractivity: 48.9288 cm^3
• Polarizability: 18.417953 Å^3
• Polar Surface Area: 43.32 Å^2