1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-ylmethanol

• ChemBase ID: 309346
• Molecular Formular: C7H11N3O
• Molecular Mass: 153.18174
• Monoisotopic Mass: 153.09021199
• SMILES: c12c(n[nH]c1CCNC2)CO
• Canonical SMILES: OCc1n[nH]c2c1CNCC2
• InChI: InChI=1S/C7H11N3O/c11-4-7-5-3-8-2-1-6(5)9-10-7/h8,11H,1-4H2,(H,9,10)
• InChIKey: NIUGRDGIDVRQML-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-ylmethanol
• IUPAC Traditional name: 1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-ylmethanol
• Synonyms: 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-ylmethanol

Database IDs

• MDL Number: MFCD20502831

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): -3.8110752
• LogD (pH = 7.4): -2.0995858
• Log P: -1.118911
• Molar Refractivity: 42.5846 cm^3
• Polarizability: 15.847601 Å^3
• Polar Surface Area: 60.94 Å^2