3-{[(1-{5,7-dimethylpyrido[2,3-d]pyrimidin-4-yl}piperidin-4-yl)oxy]methyl}pyridine

• ChemBase ID: 417600
• Molecular Formular: C20H23N5O
• Molecular Mass: 349.42952
• Monoisotopic Mass: 349.19026038
• SMILES: c12c(nc(cc2C)C)ncnc1N1CCC(CC1)OCc1cnccc1
• Canonical SMILES: Cc1cc(C)c2c(n1)ncnc2N1CCC(CC1)OCc1cccnc1
• InChI: InChI=1S/C20H23N5O/c1-14-10-15(2)24-19-18(14)20(23-13-22-19)25-8-5-17(6-9-25)26-12-16-4-3-7-21-11-16/h3-4,7,10-11,13,17H,5-6,8-9,12H2,1-2H3
• InChIKey: XPUHLLDNIBDFNV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{[(1-{5,7-dimethylpyrido[2,3-d]pyrimidin-4-yl}piperidin-4-yl)oxy]methyl}pyridine
• IUPAC Traditional name: 3-{[(1-{5,7-dimethylpyrido[2,3-d]pyrimidin-4-yl}piperidin-4-yl)oxy]methyl}pyridine
• Synonyms: 5,7-dimethyl-4-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]pyrido[2,3-d]pyrimidine

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 2.279157
• LogD (pH = 7.4): 2.3467426
• Log P: 2.3476744
• Molar Refractivity: 103.5224 cm^3
• Polarizability: 38.85238 Å^3
• Polar Surface Area: 64.03 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 4
• H Acceptors: 5
• H Donor: 0
• Log P: 1.52
• LOG S: -1.75
• Polar Surface Area: 64.03 Å^2