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

• ChemBase ID: 774961
• Molecular Formular: C20H23N5O
• Molecular Mass: 349.42952
• Monoisotopic Mass: 349.19026038
• SMILES: c12c(N3CC(OCc4ncccc4)CCC3)ncnc1nc(cc2C)C
• Canonical SMILES: Cc1cc(C)c2c(n1)ncnc2N1CCCC(C1)OCc1ccccn1
• InChI: InChI=1S/C20H23N5O/c1-14-10-15(2)24-19-18(14)20(23-13-22-19)25-9-5-7-17(11-25)26-12-16-6-3-4-8-21-16/h3-4,6,8,10,13,17H,5,7,9,11-12H2,1-2H3
• InChIKey: CITFELOVIGMDIT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 2.8703294
• LogD (pH = 7.4): 2.886343
• Log P: 2.8865492
• Molar Refractivity: 102.7794 cm^3
• Polarizability: 38.85349 Å^3
• Polar Surface Area: 64.03 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: 1.48
• LOG S: -1.71
• Polar Surface Area: 64.03 Å^2
• Rotatable Bonds: 4