imidazo[1,2-a]pyridin-2-ylmethanamine

• ChemBase ID: 310378
• Molecular Formular: C8H9N3
• Molecular Mass: 147.17716
• Monoisotopic Mass: 147.0796473
• SMILES: n1c2n(cc1CN)cccc2
• Canonical SMILES: NCc1nc2n(c1)cccc2
• InChI: InChI=1S/C8H9N3/c9-5-7-6-11-4-2-1-3-8(11)10-7/h1-4,6H,5,9H2
• InChIKey: GBRIYMLJYQLICB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: imidazo[1,2-a]pyridin-2-ylmethanamine
• IUPAC Traditional name: imidazo[1,2-a]pyridin-2-ylmethanamine
• Synonyms: (imidazo[1,2-a]pyridin-2-ylmethyl)amine

Database IDs

• CAS Number: 165736-20-9
• MDL Number: MFCD06654915

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -2.8055897
• LogD (pH = 7.4): -1.2443535
• Log P: -0.033210248
• Molar Refractivity: 43.8876 cm^3
• Polarizability: 16.652065 Å^3
• Polar Surface Area: 43.32 Å^2