1-{2-[4-(6-hydroxy-2-methylpyrimidin-4-yl)piperidin-1-yl]-2-oxoethyl}-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 453108
• Molecular Formular: C17H21N5O4
• Molecular Mass: 359.37974
• Monoisotopic Mass: 359.15935418
• SMILES: [nH]1c(=O)n(cc(c1=O)C)CC(=O)N1CCC(c2nc(nc(c2)O)C)CC1
• Canonical SMILES: O=C(N1CCC(CC1)c1cc(O)nc(n1)C)Cn1cc(C)c(=O)[nH]c1=O
• InChI: InChI=1S/C17H21N5O4/c1-10-8-22(17(26)20-16(10)25)9-15(24)21-5-3-12(4-6-21)13-7-14(23)19-11(2)18-13/h7-8,12H,3-6,9H2,1-2H3,(H,18,19,23)(H,20,25,26)
• InChIKey: IIFVYTSLLWIIRJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[4-(6-hydroxy-2-methylpyrimidin-4-yl)piperidin-1-yl]-2-oxoethyl}-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 1-{2-[4-(6-hydroxy-2-methylpyrimidin-4-yl)piperidin-1-yl]-2-oxoethyl}-5-methyl-3H-pyrimidine-2,4-dione
• Synonyms: 1-{2-[4-(6-hydroxy-2-methyl-4-pyrimidinyl)-1-piperidinyl]-2-oxoethyl}-5-methyl-2,4(1H,3H)-pyrimidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.99708
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 0.5523375
• LogD (pH = 7.4): 0.5512756
• Log P: 0.552363
• Molar Refractivity: 92.8941 cm^3
• Polarizability: 35.052807 Å^3
• Polar Surface Area: 115.73 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: -1.3
• LOG S: -2.02
• Polar Surface Area: 121.18 Å^2
• Rotatable Bonds: 3