2-methyl-4-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]pyridine

• ChemBase ID: 315188
• Molecular Formular: C17H27N3
• Molecular Mass: 273.41638
• Monoisotopic Mass: 273.22049788
• SMILES: N1(c2cc(ncc2)C)CCC(C2CCN(CC2)C)CC1
• Canonical SMILES: CN1CCC(CC1)C1CCN(CC1)c1ccnc(c1)C
• InChI: InChI=1S/C17H27N3/c1-14-13-17(3-8-18-14)20-11-6-16(7-12-20)15-4-9-19(2)10-5-15/h3,8,13,15-16H,4-7,9-12H2,1-2H3
• InChIKey: HYLYNDOBKSBZQB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-4-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]pyridine
• IUPAC Traditional name: 2-methyl-4-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]pyridine
• Synonyms: 1-methyl-1'-(2-methyl-4-pyridinyl)-4,4'-bipiperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -2.6379352
• LogD (pH = 7.4): -0.9679902
• Log P: 2.107064
• Molar Refractivity: 85.2863 cm^3
• Polarizability: 32.67658 Å^3
• Polar Surface Area: 19.37 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 2.94
• LOG S: -2.7
• Polar Surface Area: 19.37 Å^2
• Rotatable Bonds: 2