6-methyl-2-(2-{[1-methyl-6-(pyridin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)-3,4-dihydropyrimidin-4-one

• ChemBase ID: 599316
• Molecular Formular: C18H18N8O
• Molecular Mass: 362.38852
• Monoisotopic Mass: 362.16035724
• SMILES: c12nc(nc(c1cnn2C)NCCc1[nH]c(=O)cc(n1)C)c1ccncc1
• Canonical SMILES: Cc1cc(=O)[nH]c(n1)CCNc1nc(nc2c1cnn2C)c1ccncc1
• InChI: InChI=1S/C18H18N8O/c1-11-9-15(27)23-14(22-11)5-8-20-17-13-10-21-26(2)18(13)25-16(24-17)12-3-6-19-7-4-12/h3-4,6-7,9-10H,5,8H2,1-2H3,(H,20,24,25)(H,22,23,27)
• InChIKey: ZPQPHRZBMLGEPU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-2-(2-{[1-methyl-6-(pyridin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)-3,4-dihydropyrimidin-4-one
• IUPAC Traditional name: 6-methyl-2-(2-{[1-methyl-6-(pyridin-4-yl)pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)-3H-pyrimidin-4-one
• Synonyms: 6-methyl-2-{2-[(1-methyl-6-pyridin-4-yl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl}pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.247042
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): 0.9853702
• LogD (pH = 7.4): 0.98193306
• Log P: 0.9875612
• Molar Refractivity: 124.9766 cm^3
• Polarizability: 38.330517 Å^3
• Polar Surface Area: 109.98 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.47
• LOG S: -3.25
• Polar Surface Area: 114.27 Å^2
• Rotatable Bonds: 5