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

• ChemBase ID: 600003
• Molecular Formular: C17H16FN5
• Molecular Mass: 309.3408432
• Monoisotopic Mass: 309.13897376
• SMILES: c12c(n[nH]c1CCN(C2)c1nnc(cc1)C)c1cc(F)ccc1
• Canonical SMILES: Fc1cccc(c1)c1n[nH]c2c1CN(CC2)c1ccc(nn1)C
• InChI: InChI=1S/C17H16FN5/c1-11-5-6-16(21-19-11)23-8-7-15-14(10-23)17(22-20-15)12-3-2-4-13(18)9-12/h2-6,9H,7-8,10H2,1H3,(H,20,22)
• InChIKey: WJCCFZAODOJJPI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[3-(3-fluorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]-6-methylpyridazine
• IUPAC Traditional name: 3-[3-(3-fluorophenyl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]-6-methylpyridazine
• Synonyms: 3-(3-fluorophenyl)-5-(6-methylpyridazin-3-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.328143
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.5145185
• LogD (pH = 7.4): 2.5448966
• Log P: 2.5452979
• Molar Refractivity: 89.6761 cm^3
• Polarizability: 33.15872 Å^3
• Polar Surface Area: 57.7 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.18
• LOG S: -3.32
• Polar Surface Area: 57.7 Å^2
• Rotatable Bonds: 2