3-{[(1-{1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperidin-3-yl)oxy]methyl}pyridine

• ChemBase ID: 427501
• Molecular Formular: C18H22N6O
• Molecular Mass: 338.40688
• Monoisotopic Mass: 338.18550935
• SMILES: c12c(n(nc2C)C)ncnc1N1CC(OCc2cnccc2)CCC1
• Canonical SMILES: Cc1nn(c2c1c(ncn2)N1CCCC(C1)OCc1cccnc1)C
• InChI: InChI=1S/C18H22N6O/c1-13-16-17(23(2)22-13)20-12-21-18(16)24-8-4-6-15(10-24)25-11-14-5-3-7-19-9-14/h3,5,7,9,12,15H,4,6,8,10-11H2,1-2H3
• InChIKey: CWONQUAFAJWVCL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{[(1-{1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperidin-3-yl)oxy]methyl}pyridine
• IUPAC Traditional name: 3-{[(1-{1,3-dimethylpyrazolo[3,4-d]pyrimidin-4-yl}piperidin-3-yl)oxy]methyl}pyridine
• Synonyms: 1,3-dimethyl-4-[3-(pyridin-3-ylmethoxy)piperidin-1-yl]-1H-pyrazolo[3,4-d]pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 0.80016696
• LogD (pH = 7.4): 1.5956377
• Log P: 1.6231967
• Molar Refractivity: 107.95 cm^3
• Polarizability: 36.55714 Å^3
• Polar Surface Area: 68.96 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.87
• LOG S: -2.51
• Polar Surface Area: 68.96 Å^2
• Rotatable Bonds: 4