1-[6-ethyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]-N-(oxan-4-yl)piperidin-4-amine

• ChemBase ID: 476656
• Molecular Formular: C20H33N5O
• Molecular Mass: 359.50892
• Monoisotopic Mass: 359.2685107
• SMILES: n1c(nc(cc1N1CCC(NC2CCOCC2)CC1)CC)N1CCCC1
• Canonical SMILES: CCc1cc(nc(n1)N1CCCC1)N1CCC(CC1)NC1CCOCC1
• InChI: InChI=1S/C20H33N5O/c1-2-16-15-19(23-20(22-16)25-9-3-4-10-25)24-11-5-17(6-12-24)21-18-7-13-26-14-8-18/h15,17-18,21H,2-14H2,1H3
• InChIKey: KPTKIDXTSFSWEO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[6-ethyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]-N-(oxan-4-yl)piperidin-4-amine
• IUPAC Traditional name: 1-[6-ethyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]-N-(oxan-4-yl)piperidin-4-amine
• Synonyms: 1-(6-ethyl-2-pyrrolidin-1-ylpyrimidin-4-yl)-N-(tetrahydro-2H-pyran-4-yl)piperidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.5144553
• LogD (pH = 7.4): -0.7911418
• Log P: 2.3817146
• Molar Refractivity: 107.2303 cm^3
• Polarizability: 40.231724 Å^3
• Polar Surface Area: 53.52 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.85
• LOG S: -3.25
• Polar Surface Area: 53.52 Å^2
• Rotatable Bonds: 5