2-{3-[1-(3-methoxyphenyl)-1H-pyrazol-4-yl]-1H-pyrazol-1-yl}-N-(1-methyl-1H-pyrazol-5-yl)acetamide

• ChemBase ID: 700679
• Molecular Formular: C19H19N7O2
• Molecular Mass: 377.39986
• Monoisotopic Mass: 377.16002288
• SMILES: c1(c2nn(CC(=O)Nc3n(ncc3)C)cc2)cn(nc1)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)n1ncc(c1)c1ccn(n1)CC(=O)Nc1ccnn1C
• InChI: InChI=1S/C19H19N7O2/c1-24-18(6-8-20-24)22-19(27)13-25-9-7-17(23-25)14-11-21-26(12-14)15-4-3-5-16(10-15)28-2/h3-12H,13H2,1-2H3,(H,22,27)
• InChIKey: CDYKTHILXVCICX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{3-[1-(3-methoxyphenyl)-1H-pyrazol-4-yl]-1H-pyrazol-1-yl}-N-(1-methyl-1H-pyrazol-5-yl)acetamide
• IUPAC Traditional name: 2-{3-[1-(3-methoxyphenyl)pyrazol-4-yl]pyrazol-1-yl}-N-(2-methylpyrazol-3-yl)acetamide
• Synonyms: 2-[1'-(3-methoxyphenyl)-1H,1'H-3,4'-bipyrazol-1-yl]-N-(1-methyl-1H-pyrazol-5-yl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.07724
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.7916378
• LogD (pH = 7.4): 1.7917626
• Log P: 1.7917651
• Molar Refractivity: 127.0691 cm^3
• Polarizability: 40.73188 Å^3
• Polar Surface Area: 91.79 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.17
• LOG S: -3.81
• Polar Surface Area: 91.79 Å^2
• Rotatable Bonds: 6