1H-pyrazolo[4,3-c]pyridin-3-ol

• ChemBase ID: 289612
• Molecular Formular: C6H5N3O
• Molecular Mass: 135.1234
• Monoisotopic Mass: 135.0432618
• SMILES: Oc1n[nH]c2c1cncc2
• Canonical SMILES: Oc1n[nH]c2c1cncc2
• InChI: InChI=1S/C6H5N3O/c10-6-4-3-7-2-1-5(4)8-9-6/h1-3H,(H2,8,9,10)
• InChIKey: REJIEQCCTGTBQO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1H-pyrazolo[4,3-c]pyridin-3-ol
• IUPAC Traditional name: 1H-pyrazolo[4,3-c]pyridin-3-ol
• Synonyms: 1H-Pyrazolo[4,3-c]pyridin-3-ol

Database IDs

• CAS Number: 3268-73-3
• PubChem SID: 180675143
• PubChem CID: 417159

CALCULATED PROPERTIES

• Acid pKa: 7.612325
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.36597613
• LogD (pH = 7.4): 0.16690429
• Log P: 0.36952746
• Molar Refractivity: 36.2106 cm^3
• Polarizability: 14.353786 Å^3
• Polar Surface Area: 61.8 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%