5-[2-({1-methyl-6-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}amino)ethyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 623821
• Molecular Formular: C15H19N7O2
• Molecular Mass: 329.35706
• Monoisotopic Mass: 329.16002288
• SMILES: c12c(c(nc(n1)CCC)NCCc1c(=O)[nH]c(=O)[nH]c1)cnn2C
• Canonical SMILES: CCCc1nc(NCCc2c[nH]c(=O)[nH]c2=O)c2c(n1)n(C)nc2
• InChI: InChI=1S/C15H19N7O2/c1-3-4-11-19-12(10-8-18-22(2)13(10)20-11)16-6-5-9-7-17-15(24)21-14(9)23/h7-8H,3-6H2,1-2H3,(H,16,19,20)(H2,17,21,23,24)
• InChIKey: WSDLVJALIFIBDD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[2-({1-methyl-6-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}amino)ethyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 5-[2-({1-methyl-6-propylpyrazolo[3,4-d]pyrimidin-4-yl}amino)ethyl]-1,3-dihydropyrimidine-2,4-dione
• Synonyms: 5-{2-[(1-methyl-6-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl}pyrimidine-2,4(1H,3H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.012746
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): 0.89188147
• LogD (pH = 7.4): 0.8910416
• Log P: 0.892093
• Molar Refractivity: 100.8604 cm^3
• Polarizability: 33.091293 Å^3
• Polar Surface Area: 113.83 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 0.92
• LOG S: -2.66
• Polar Surface Area: 121.35 Å^2
• Rotatable Bonds: 6