3-{1-methyl-5-[1-(4-methylphenyl)-1H-pyrazol-4-yl]-1H,4H-pyrazolo[3,4-d]imidazol-3-yl}pyridine

• ChemBase ID: 458794
• Molecular Formular: C20H17N7
• Molecular Mass: 355.39588
• Monoisotopic Mass: 355.15454358
• SMILES: c12c(nc([nH]2)c2cn(nc2)c2ccc(cc2)C)n(nc1c1cnccc1)C
• Canonical SMILES: Cc1ccc(cc1)n1ncc(c1)c1[nH]c2c(n1)n(nc2c1cccnc1)C
• InChI: InChI=1S/C20H17N7/c1-13-5-7-16(8-6-13)27-12-15(11-22-27)19-23-18-17(14-4-3-9-21-10-14)25-26(2)20(18)24-19/h3-12H,1-2H3,(H,23,24)
• InChIKey: UIPZYANDQKJIEL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{1-methyl-5-[1-(4-methylphenyl)-1H-pyrazol-4-yl]-1H,4H-pyrazolo[3,4-d]imidazol-3-yl}pyridine
• IUPAC Traditional name: 3-{1-methyl-5-[1-(4-methylphenyl)pyrazol-4-yl]-4H-pyrazolo[3,4-d]imidazol-3-yl}pyridine
• Synonyms: 1-methyl-5-[1-(4-methylphenyl)-1H-pyrazol-4-yl]-3-pyridin-3-yl-1,4-dihydroimidazo[4,5-c]pyrazole

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 8.287164
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.1132896
• LogD (pH = 7.4): 3.0913749
• Log P: 3.1377902
• Molar Refractivity: 125.1858 cm^3
• Polarizability: 41.78825 Å^3
• Polar Surface Area: 77.21 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 3
• H Acceptors: 4
• H Donor: 1
• Log P: 3.87
• LOG S: -5.09
• Polar Surface Area: 77.21 Å^2