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

• ChemBase ID: 525966
• Molecular Formular: C20H20N6O2
• Molecular Mass: 376.4118
• Monoisotopic Mass: 376.16477391
• SMILES: c12c(NC(=O)CC2c2c(N3CCOCC3)nccc2)[nH]nc1c1ncccc1
• Canonical SMILES: O=C1CC(c2cccnc2N2CCOCC2)c2c(N1)[nH]nc2c1ccccn1
• InChI: InChI=1S/C20H20N6O2/c27-16-12-14(13-4-3-7-22-20(13)26-8-10-28-11-9-26)17-18(24-25-19(17)23-16)15-5-1-2-6-21-15/h1-7,14H,8-12H2,(H2,23,24,25,27)
• InChIKey: AYNXQORQHMOSMV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.607677
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.0983629
• LogD (pH = 7.4): 1.748389
• Log P: 1.798499
• Molar Refractivity: 105.6652 cm^3
• Polarizability: 40.35134 Å^3
• Polar Surface Area: 96.03 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.64
• LOG S: -3.34
• Polar Surface Area: 96.03 Å^2
• Rotatable Bonds: 3