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

• ChemBase ID: 720785
• Molecular Formular: C21H22N6O
• Molecular Mass: 374.43898
• Monoisotopic Mass: 374.18550935
• SMILES: c12c(c(nc(n1)c1ncccc1)N[C@H](Cc1ccccc1)CO)c(nn2C)C
• Canonical SMILES: OC[C@H](Nc1nc(nc2c1c(C)nn2C)c1ccccn1)Cc1ccccc1
• InChI: InChI=1S/C21H22N6O/c1-14-18-20(23-16(13-28)12-15-8-4-3-5-9-15)24-19(17-10-6-7-11-22-17)25-21(18)27(2)26-14/h3-11,16,28H,12-13H2,1-2H3,(H,23,24,25)/t16-/m1/s1
• InChIKey: QNUMPTSYHCHJMJ-MRXNPFEDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-{[1,3-dimethyl-6-(pyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}-3-phenylpropan-1-ol
• IUPAC Traditional name: (2R)-2-{[1,3-dimethyl-6-(pyridin-2-yl)pyrazolo[3,4-d]pyrimidin-4-yl]amino}-3-phenylpropan-1-ol
• Synonyms: (2R)-2-{[1,3-dimethyl-6-(2-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}-3-phenyl-1-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.075569
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 3.09582
• LogD (pH = 7.4): 3.0959527
• Log P: 3.0959547
• Molar Refractivity: 131.2171 cm^3
• Polarizability: 41.906033 Å^3
• Polar Surface Area: 88.75 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.85
• LOG S: -3.51
• Polar Surface Area: 88.75 Å^2
• Rotatable Bonds: 6