imidazo[1,2-a]pyridin-5-ylmethanol

• ChemBase ID: 240841
• Molecular Formular: C8H8N2O
• Molecular Mass: 148.16192
• Monoisotopic Mass: 148.06366289
• SMILES: n12c(ncc2)cccc1CO
• Canonical SMILES: OCc1cccc2n1ccn2
• InChI: InChI=1S/C8H8N2O/c11-6-7-2-1-3-8-9-4-5-10(7)8/h1-5,11H,6H2
• InChIKey: HTTSIZUFZZFCTK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: imidazo[1,2-a]pyridin-5-ylmethanol
• IUPAC Traditional name: imidazo[1,2-a]pyridin-5-ylmethanol
• Synonyms: imidazo[1,2-a]pyridin-5-ylmethanol

Database IDs

• MDL Number: MFCD13183181
• PubChem SID: 164296751
• PubChem CID: 11126423

CALCULATED PROPERTIES

• Acid pKa: 14.622908
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.8827
• LogD (pH = 7.4): -0.13925472
• Log P: -0.08779922
• Molar Refractivity: 42.6298 cm^3
• Polarizability: 15.741338 Å^3
• Polar Surface Area: 37.53 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 154 - 156°C
• Hydrophobicity(logP): 0.818

Product Information

• Purity: 95%