2-methyl-6-{1-[2-(methylsulfanyl)pyridine-3-carbonyl]piperidin-3-yl}pyrimidin-4-ol

• ChemBase ID: 777896
• Molecular Formular: C17H20N4O2S
• Molecular Mass: 344.4313
• Monoisotopic Mass: 344.1306969
• SMILES: C(=O)(N1CC(c2nc(nc(c2)O)C)CCC1)c1c(nccc1)SC
• Canonical SMILES: CSc1ncccc1C(=O)N1CCCC(C1)c1cc(O)nc(n1)C
• InChI: InChI=1S/C17H20N4O2S/c1-11-19-14(9-15(22)20-11)12-5-4-8-21(10-12)17(23)13-6-3-7-18-16(13)24-2/h3,6-7,9,12H,4-5,8,10H2,1-2H3,(H,19,20,22)
• InChIKey: ZWJOCJVWJHCUEM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-6-{1-[2-(methylsulfanyl)pyridine-3-carbonyl]piperidin-3-yl}pyrimidin-4-ol
• IUPAC Traditional name: 2-methyl-6-{1-[2-(methylsulfanyl)pyridine-3-carbonyl]piperidin-3-yl}pyrimidin-4-ol
• Synonyms: 2-methyl-6-(1-{[2-(methylthio)-3-pyridinyl]carbonyl}-3-piperidinyl)-4-pyrimidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.997149
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.7651103
• LogD (pH = 7.4): 2.765386
• Log P: 2.7654004
• Molar Refractivity: 95.6621 cm^3
• Polarizability: 35.842533 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: -0.04
• LOG S: -2.99
• Polar Surface Area: 79.21 Å^2
• Rotatable Bonds: 3