[1,2,4]triazolo[1,5-a]pyridin-8-ol

• ChemBase ID: 309218
• Molecular Formular: C6H5N3O
• Molecular Mass: 135.1234
• Monoisotopic Mass: 135.0432618
• SMILES: c12n(ncn1)cccc2O
• Canonical SMILES: Oc1cccn2c1ncn2
• InChI: InChI=1S/C6H5N3O/c10-5-2-1-3-9-6(5)7-4-8-9/h1-4,10H
• InChIKey: NHGGFXCWPNQTLS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [1,2,4]triazolo[1,5-a]pyridin-8-ol
• IUPAC Traditional name: [1,2,4]triazolo[1,5-a]pyridin-8-ol
• Synonyms: [1,2,4]triazolo[1,5-a]pyridin-8-ol

Database IDs

• CAS Number: 86467-41-6

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.85818076
• LogD (pH = 7.4): 0.6757131
• Log P: 0.8612418
• Molar Refractivity: 46.7326 cm^3
• Polarizability: 13.036656 Å^3
• Polar Surface Area: 50.42 Å^2