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

• ChemBase ID: 465951
• Molecular Formular: C19H16N6OS
• Molecular Mass: 376.43494
• Monoisotopic Mass: 376.11063016
• SMILES: c12c(n(nc1c1cnccc1)C)NC(=O)CC2c1sc(c2n[nH]cc2)cc1
• Canonical SMILES: O=C1CC(c2ccc(s2)c2n[nH]cc2)c2c(N1)n(C)nc2c1cccnc1
• InChI: InChI=1S/C19H16N6OS/c1-25-19-17(18(24-25)11-3-2-7-20-10-11)12(9-16(26)22-19)14-4-5-15(27-14)13-6-8-21-23-13/h2-8,10,12H,9H2,1H3,(H,21,23)(H,22,26)
• InChIKey: QCXJIAUCDYYZPO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.161187
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.4994845
• LogD (pH = 7.4): 2.5166187
• Log P: 2.5168433
• Molar Refractivity: 114.7961 cm^3
• Polarizability: 40.960346 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: 2.28
• LOG S: -3.89
• Polar Surface Area: 88.49 Å^2
• Rotatable Bonds: 3