N-{[3-(2-fluorophenyl)-1,2-oxazol-5-yl]methyl}-1-methyl-6-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

• ChemBase ID: 676207
• Molecular Formular: C19H19FN6O
• Molecular Mass: 366.3921632
• Monoisotopic Mass: 366.16043748
• SMILES: c12c(c(nc(n1)CCC)NCc1cc(no1)c1c(F)cccc1)cnn2C
• Canonical SMILES: CCCc1nc(NCc2onc(c2)c2ccccc2F)c2c(n1)n(C)nc2
• InChI: InChI=1S/C19H19FN6O/c1-3-6-17-23-18(14-11-22-26(2)19(14)24-17)21-10-12-9-16(25-27-12)13-7-4-5-8-15(13)20/h4-5,7-9,11H,3,6,10H2,1-2H3,(H,21,23,24)
• InChIKey: WOFPFTKLLSJLMP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[3-(2-fluorophenyl)-1,2-oxazol-5-yl]methyl}-1-methyl-6-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: N-{[3-(2-fluorophenyl)-1,2-oxazol-5-yl]methyl}-1-methyl-6-propylpyrazolo[3,4-d]pyrimidin-4-amine
• Synonyms: N-{[3-(2-fluorophenyl)-5-isoxazolyl]methyl}-1-methyl-6-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.31512
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.725362
• LogD (pH = 7.4): 3.8526657
• Log P: 3.854558
• Molar Refractivity: 113.1783 cm^3
• Polarizability: 38.56646 Å^3
• Polar Surface Area: 81.66 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.87
• LOG S: -4.32
• Polar Surface Area: 81.66 Å^2
• Rotatable Bonds: 6