N-[2-(2-fluorophenyl)ethyl]-1-methyl-6-(pyridin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

• ChemBase ID: 828671
• Molecular Formular: C19H17FN6
• Molecular Mass: 348.3768832
• Monoisotopic Mass: 348.14987279
• SMILES: c12nc(nc(c1cnn2C)NCCc1c(F)cccc1)c1ccncc1
• Canonical SMILES: Fc1ccccc1CCNc1nc(nc2c1cnn2C)c1ccncc1
• InChI: InChI=1S/C19H17FN6/c1-26-19-15(12-23-26)18(22-11-8-13-4-2-3-5-16(13)20)24-17(25-19)14-6-9-21-10-7-14/h2-7,9-10,12H,8,11H2,1H3,(H,22,24,25)
• InChIKey: NILJKXBHILHMHE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(2-fluorophenyl)ethyl]-1-methyl-6-(pyridin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: N-[2-(2-fluorophenyl)ethyl]-1-methyl-6-(pyridin-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine
• Synonyms: N-[2-(2-fluorophenyl)ethyl]-1-methyl-6-(4-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.02494
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.2842143
• LogD (pH = 7.4): 3.2862923
• Log P: 3.2863188
• Molar Refractivity: 121.2515 cm^3
• Polarizability: 37.319344 Å^3
• Polar Surface Area: 68.52 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.07
• LOG S: -3.51
• Polar Surface Area: 68.52 Å^2
• Rotatable Bonds: 5