1-[3-(2-fluorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]-2-(pyridin-2-yl)ethan-1-one

• ChemBase ID: 392845
• Molecular Formular: C19H17FN4O
• Molecular Mass: 336.3628832
• Monoisotopic Mass: 336.1386394
• SMILES: c12c(n[nH]c1CCN(C2)C(=O)Cc1ncccc1)c1c(F)cccc1
• Canonical SMILES: O=C(N1CCc2c(C1)c(n[nH]2)c1ccccc1F)Cc1ccccn1
• InChI: InChI=1S/C19H17FN4O/c20-16-7-2-1-6-14(16)19-15-12-24(10-8-17(15)22-23-19)18(25)11-13-5-3-4-9-21-13/h1-7,9H,8,10-12H2,(H,22,23)
• InChIKey: QPTOSCYAVPCBDS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(2-fluorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]-2-(pyridin-2-yl)ethan-1-one
• IUPAC Traditional name: 1-[3-(2-fluorophenyl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]-2-(pyridin-2-yl)ethanone
• Synonyms: 3-(2-fluorophenyl)-5-(2-pyridinylacetyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.335528
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.327936
• LogD (pH = 7.4): 2.3548489
• Log P: 2.3552043
• Molar Refractivity: 93.0304 cm^3
• Polarizability: 36.11481 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.04
• LOG S: -4.62
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 3