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

• ChemBase ID: 564845
• Molecular Formular: C18H18N8O
• Molecular Mass: 362.38852
• Monoisotopic Mass: 362.16035724
• SMILES: c12nc(nc(c1cnn2C)NCCc1nc(nc(c1)O)C)c1ccncc1
• Canonical SMILES: Oc1cc(CCNc2nc(nc3c2cnn3C)c2ccncc2)nc(n1)C
• InChI: InChI=1S/C18H18N8O/c1-11-22-13(9-15(27)23-11)5-8-20-17-14-10-21-26(2)18(14)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: DAKWSPKYUJBQSF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.700755
• H Acceptors: 8
• H Donor: 2
• LogD (pH = 5.5): 2.1461842
• LogD (pH = 7.4): 2.1483042
• Log P: 2.1483335
• Molar Refractivity: 124.0404 cm^3
• Polarizability: 38.255676 Å^3
• Polar Surface Area: 114.53 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: -1.04
• LOG S: -2.26
• Polar Surface Area: 114.53 Å^2
• Rotatable Bonds: 5