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

• ChemBase ID: 590413
• Molecular Formular: C19H17FN4O
• Molecular Mass: 336.3628832
• Monoisotopic Mass: 336.1386394
• SMILES: c12c(n[nH]c1CCN(C2)C(=O)Cc1cnccc1)c1cc(F)ccc1
• Canonical SMILES: Fc1cccc(c1)c1n[nH]c2c1CN(CC2)C(=O)Cc1cccnc1
• InChI: InChI=1S/C19H17FN4O/c20-15-5-1-4-14(10-15)19-16-12-24(8-6-17(16)22-23-19)18(25)9-13-3-2-7-21-11-13/h1-5,7,10-11H,6,8-9,12H2,(H,22,23)
• InChIKey: OLUKQWXZBRPMMQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.008056
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.8882414
• LogD (pH = 7.4): 1.9682062
• Log P: 1.9693542
• Molar Refractivity: 93.4024 cm^3
• Polarizability: 36.108166 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: -4.5
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 3