2-ethoxy-3-[3-(2-fluorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]pyridine

• ChemBase ID: 838910
• Molecular Formular: C20H19FN4O2
• Molecular Mass: 366.3888632
• Monoisotopic Mass: 366.14920409
• SMILES: c12c(n[nH]c2CCN(C(=O)c2c(nccc2)OCC)C1)c1c(F)cccc1
• Canonical SMILES: CCOc1ncccc1C(=O)N1CCc2c(C1)c(n[nH]2)c1ccccc1F
• InChI: InChI=1S/C20H19FN4O2/c1-2-27-19-14(7-5-10-22-19)20(26)25-11-9-17-15(12-25)18(24-23-17)13-6-3-4-8-16(13)21/h3-8,10H,2,9,11-12H2,1H3,(H,23,24)
• InChIKey: DNFMPGRZHXWGKV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-ethoxy-3-[3-(2-fluorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]pyridine
• IUPAC Traditional name: 2-ethoxy-3-[3-(2-fluorophenyl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]pyridine
• Synonyms: 5-[(2-ethoxypyridin-3-yl)carbonyl]-3-(2-fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.335378
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.7826905
• LogD (pH = 7.4): 2.7827814
• Log P: 2.782783
• Molar Refractivity: 100.8763 cm^3
• Polarizability: 38.433876 Å^3
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.16
• LOG S: -4.57
• Polar Surface Area: 71.11 Å^2
• Rotatable Bonds: 4