2-methylimidazo[1,2-a]pyridin-5-amine

• ChemBase ID: 307345
• Molecular Formular: C8H9N3
• Molecular Mass: 147.17716
• Monoisotopic Mass: 147.0796473
• SMILES: n12c(nc(c2)C)cccc1N
• Canonical SMILES: Cc1cn2c(n1)cccc2N
• InChI: InChI=1S/C8H9N3/c1-6-5-11-7(9)3-2-4-8(11)10-6/h2-5H,9H2,1H3
• InChIKey: RWOFFJUHGYUNOD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methylimidazo[1,2-a]pyridin-5-amine
• IUPAC Traditional name: 2-methylimidazo[1,2-a]pyridin-5-amine
• Synonyms: 2-methylimidazo[1,2-a]pyridin-5-amine

Database IDs

• CAS Number: 5918-81-0
• MDL Number: MFCD11976241

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.8409347
• LogD (pH = 7.4): 0.090678506
• Log P: 0.15128465
• Molar Refractivity: 44.4816 cm^3
• Polarizability: 16.189589 Å^3
• Polar Surface Area: 43.32 Å^2