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

• ChemBase ID: 792216
• Molecular Formular: C18H14ClFN4O
• Molecular Mass: 356.7813632
• Monoisotopic Mass: 356.08401699
• SMILES: c12c(n[nH]c2CCN(C1)C(=O)c1cc(ncc1)Cl)c1c(F)cccc1
• Canonical SMILES: Clc1nccc(c1)C(=O)N1CCc2c(C1)c(n[nH]2)c1ccccc1F
• InChI: InChI=1S/C18H14ClFN4O/c19-16-9-11(5-7-21-16)18(25)24-8-6-15-13(10-24)17(23-22-15)12-3-1-2-4-14(12)20/h1-5,7,9H,6,8,10H2,(H,22,23)
• InChIKey: BURDAUDXZXADEH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.335378
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.813377
• LogD (pH = 7.4): 2.8134096
• Log P: 2.8134105
• Molar Refractivity: 95.2171 cm^3
• Polarizability: 36.01492 Å^3
• Polar Surface Area: 61.88 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: 2.88
• LOG S: -4.26
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 2