6-methoxyimidazo[1,2-a]pyridine

• ChemBase ID: 291144
• Molecular Formular: C8H8N2O
• Molecular Mass: 148.16192
• Monoisotopic Mass: 148.06366289
• SMILES: COc1cn2c(cc1)ncc2
• Canonical SMILES: COc1ccc2n(c1)ccn2
• InChI: InChI=1S/C8H8N2O/c1-11-7-2-3-8-9-4-5-10(8)6-7/h2-6H,1H3
• InChIKey: HLTPJCOHIDPWTP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methoxyimidazo[1,2-a]pyridine
• IUPAC Traditional name: 6-methoxyimidazo[1,2-a]pyridine
• Synonyms: 6-Methoxyimidazo[1,2-a]pyridine

Database IDs

• CAS Number: 955376-51-9
• MDL Number: MFCD11877992
• PubChem SID: 180676675
• PubChem CID: 21684876

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -0.3538454
• LogD (pH = 7.4): 0.46374223
• Log P: 0.60187817
• Molar Refractivity: 42.3996 cm^3
• Polarizability: 15.800349 Å^3
• Polar Surface Area: 26.53 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%