(2E)-1-[3-(2-fluorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]-3-(1-methyl-1H-pyrazol-4-yl)prop-2-en-1-one

• ChemBase ID: 467516
• Molecular Formular: C19H18FN5O
• Molecular Mass: 351.3775232
• Monoisotopic Mass: 351.14953844
• SMILES: c12c(n[nH]c1CCN(C2)C(=O)/C=C/c1cn(nc1)C)c1c(F)cccc1
• Canonical SMILES: O=C(N1CCc2c(C1)c(n[nH]2)c1ccccc1F)/C=C/c1cnn(c1)C
• InChI: InChI=1S/C19H18FN5O/c1-24-11-13(10-21-24)6-7-18(26)25-9-8-17-15(12-25)19(23-22-17)14-4-2-3-5-16(14)20/h2-7,10-11H,8-9,12H2,1H3,(H,22,23)/b7-6+
• InChIKey: HANBFARCVUEQAV-VOTSOKGWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2E)-1-[3-(2-fluorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]-3-(1-methyl-1H-pyrazol-4-yl)prop-2-en-1-one
• IUPAC Traditional name: (2E)-1-[3-(2-fluorophenyl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one
• Synonyms: 3-(2-fluorophenyl)-5-[(2E)-3-(1-methyl-1H-pyrazol-4-yl)prop-2-enoyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyr

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.335382
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.1398757
• LogD (pH = 7.4): 2.139977
• Log P: 2.1399786
• Molar Refractivity: 110.157 cm^3
• Polarizability: 37.261574 Å^3
• Polar Surface Area: 66.81 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: 2.02
• LOG S: -3.49
• Polar Surface Area: 66.81 Å^2
• Rotatable Bonds: 3