4-[1-(2-methoxyphenyl)-1H-pyrazol-4-yl]-2H,4H,5H,6H,7H-pyrazolo[3,4-b]pyridin-6-one

• ChemBase ID: 366295
• Molecular Formular: C16H15N5O2
• Molecular Mass: 309.3226
• Monoisotopic Mass: 309.12257475
• SMILES: c12c(NC(=O)CC1c1cn(nc1)c1c(OC)cccc1)n[nH]c2
• Canonical SMILES: COc1ccccc1n1ncc(c1)C1CC(=O)Nc2c1c[nH]n2
• InChI: InChI=1S/C16H15N5O2/c1-23-14-5-3-2-4-13(14)21-9-10(7-18-21)11-6-15(22)19-16-12(11)8-17-20-16/h2-5,7-9,11H,6H2,1H3,(H2,17,19,20,22)
• InChIKey: AMIZTKSNNCFOQQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[1-(2-methoxyphenyl)-1H-pyrazol-4-yl]-2H,4H,5H,6H,7H-pyrazolo[3,4-b]pyridin-6-one
• IUPAC Traditional name: 4-[1-(2-methoxyphenyl)pyrazol-4-yl]-2H,4H,5H,7H-pyrazolo[3,4-b]pyridin-6-one
• Synonyms: 4-[1-(2-methoxyphenyl)-1H-pyrazol-4-yl]-2,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.509126
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.7641835
• LogD (pH = 7.4): 1.764198
• Log P: 1.7642307
• Molar Refractivity: 87.6553 cm^3
• Polarizability: 32.32677 Å^3
• Polar Surface Area: 84.83 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.8
• LOG S: -3.0
• Polar Surface Area: 84.83 Å^2
• Rotatable Bonds: 3