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

• ChemBase ID: 672369
• Molecular Formular: C18H20N6O
• Molecular Mass: 336.391
• Monoisotopic Mass: 336.16985929
• SMILES: c12c(n(nc1c1cnccc1)C)NC(=O)CC2c1c(nc([nH]1)CC)C
• Canonical SMILES: CCc1nc(c([nH]1)C1CC(=O)Nc2c1c(nn2C)c1cccnc1)C
• InChI: InChI=1S/C18H20N6O/c1-4-13-20-10(2)16(21-13)12-8-14(25)22-18-15(12)17(23-24(18)3)11-6-5-7-19-9-11/h5-7,9,12H,4,8H2,1-3H3,(H,20,21)(H,22,25)
• InChIKey: NMHGKRFJQFBOSJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.167105
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.28481027
• LogD (pH = 7.4): 0.81625277
• Log P: 0.9485444
• Molar Refractivity: 106.1619 cm^3
• Polarizability: 36.718956 Å^3
• Polar Surface Area: 88.49 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: 0.79
• LOG S: -2.32
• Polar Surface Area: 88.49 Å^2
• Rotatable Bonds: 3