4-hydroxy-2-methyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyrimidine-5-carboxamide

• ChemBase ID: 725791
• Molecular Formular: C16H24N4O3
• Molecular Mass: 320.38676
• Monoisotopic Mass: 320.18484065
• SMILES: c1(C(=O)NC2CCN(CC2)C2CCOCC2)c(nc(nc1)C)O
• Canonical SMILES: Cc1ncc(c(n1)O)C(=O)NC1CCN(CC1)C1CCOCC1
• InChI: InChI=1S/C16H24N4O3/c1-11-17-10-14(15(21)18-11)16(22)19-12-2-6-20(7-3-12)13-4-8-23-9-5-13/h10,12-13H,2-9H2,1H3,(H,19,22)(H,17,18,21)
• InChIKey: HOXLBPCRSOPNGS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-hydroxy-2-methyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyrimidine-5-carboxamide
• IUPAC Traditional name: 4-hydroxy-2-methyl-N-[1-(oxan-4-yl)piperidin-4-yl]pyrimidine-5-carboxamide
• Synonyms: 4-hydroxy-2-methyl-N-[1-(tetrahydro-2H-pyran-4-yl)piperidin-4-yl]pyrimidine-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.958022
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -2.8875513
• LogD (pH = 7.4): -1.3571842
• Log P: 0.3940156
• Molar Refractivity: 87.5428 cm^3
• Polarizability: 32.972603 Å^3
• Polar Surface Area: 87.58 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.39
• LOG S: -2.72
• Polar Surface Area: 87.58 Å^2
• Rotatable Bonds: 3