1-[3-(6-hydroxy-2-methylpyrimidin-4-yl)piperidin-1-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethan-1-one

• ChemBase ID: 829246
• Molecular Formular: C16H20N4O2S
• Molecular Mass: 332.4206
• Monoisotopic Mass: 332.1306969
• SMILES: N1(C(=O)Cc2nc(sc2)C)CC(c2nc(nc(c2)O)C)CCC1
• Canonical SMILES: Cc1scc(n1)CC(=O)N1CCCC(C1)c1cc(O)nc(n1)C
• InChI: InChI=1S/C16H20N4O2S/c1-10-17-14(7-15(21)18-10)12-4-3-5-20(8-12)16(22)6-13-9-23-11(2)19-13/h7,9,12H,3-6,8H2,1-2H3,(H,17,18,21)
• InChIKey: IFHPFALNSHVWLT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(6-hydroxy-2-methylpyrimidin-4-yl)piperidin-1-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethan-1-one
• IUPAC Traditional name: 1-[3-(6-hydroxy-2-methylpyrimidin-4-yl)piperidin-1-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone
• Synonyms: 2-methyl-6-{1-[(2-methyl-1,3-thiazol-4-yl)acetyl]-3-piperidinyl}-4-pyrimidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.99715
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.9696058
• LogD (pH = 7.4): 1.9709581
• Log P: 1.9709862
• Molar Refractivity: 88.0751 cm^3
• Polarizability: 33.46342 Å^3
• Polar Surface Area: 79.21 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.18
• LOG S: -2.78
• Polar Surface Area: 79.21 Å^2
• Rotatable Bonds: 3