1-(furan-2-ylmethyl)-4-[2-(pyridin-2-yl)pyrimidin-5-yl]-1H,4H,5H,6H,7H-pyrazolo[3,4-b]pyridin-6-one

• ChemBase ID: 692805
• Molecular Formular: C20H16N6O2
• Molecular Mass: 372.38004
• Monoisotopic Mass: 372.13347378
• SMILES: c12c(C(c3cnc(nc3)c3ncccc3)CC(=O)N2)cnn1Cc1occc1
• Canonical SMILES: O=C1CC(c2cnc(nc2)c2ccccn2)c2c(N1)n(nc2)Cc1ccco1
• InChI: InChI=1S/C20H16N6O2/c27-18-8-15(13-9-22-19(23-10-13)17-5-1-2-6-21-17)16-11-24-26(20(16)25-18)12-14-4-3-7-28-14/h1-7,9-11,15H,8,12H2,(H,25,27)
• InChIKey: WXAZHWFWXFDNPV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(furan-2-ylmethyl)-4-[2-(pyridin-2-yl)pyrimidin-5-yl]-1H,4H,5H,6H,7H-pyrazolo[3,4-b]pyridin-6-one
• IUPAC Traditional name: 1-(furan-2-ylmethyl)-4-[2-(pyridin-2-yl)pyrimidin-5-yl]-4H,5H,7H-pyrazolo[3,4-b]pyridin-6-one
• Synonyms: 1-(2-furylmethyl)-4-(2-pyridin-2-ylpyrimidin-5-yl)-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.215003
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.7037488
• LogD (pH = 7.4): 1.7038406
• Log P: 1.7038424
• Molar Refractivity: 123.5362 cm^3
• Polarizability: 38.551968 Å^3
• Polar Surface Area: 98.73 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.79
• LOG S: -2.59
• Polar Surface Area: 98.73 Å^2
• Rotatable Bonds: 4