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

• ChemBase ID: 289470
• Molecular Formular: C7H6N2O
• Molecular Mass: 134.13534
• Monoisotopic Mass: 134.04801282
• SMILES: Oc1cn2ccccc2n1
• Canonical SMILES: Oc1nc2n(c1)cccc2
• InChI: InChI=1S/C7H6N2O/c10-7-5-9-4-2-1-3-6(9)8-7/h1-5,10H
• InChIKey: WTNULKDCIHSVKN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: imidazo[1,2-a]pyridin-2-ol
• IUPAC Traditional name: imidazo[1,2-a]pyridin-2-ol
• Synonyms: Imidazo[1,2-a]pyridin-2-ol

Database IDs

• CAS Number: 112566-20-8
• PubChem SID: 180675001
• PubChem CID: 14674030

CALCULATED PROPERTIES

• Acid pKa: 11.25108
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.04737
• LogD (pH = 7.4): 1.0503372
• Log P: 1.0504416
• Molar Refractivity: 38.2308 cm^3
• Polarizability: 13.898235 Å^3
• Polar Surface Area: 37.53 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%