1,3-dimethyl-2,6-dioxo-N-[2,2,2-trifluoro-1-(pyridin-2-yl)ethyl]-1,2,3,6-tetrahydropyrimidine-4-carboxamide

• ChemBase ID: 642974
• Molecular Formular: C14H13F3N4O3
• Molecular Mass: 342.2732296
• Monoisotopic Mass: 342.09397496
• SMILES: c1(=O)n(c(=O)cc(n1C)C(=O)NC(C(F)(F)F)c1ncccc1)C
• Canonical SMILES: O=c1cc(C(=O)NC(C(F)(F)F)c2ccccn2)n(c(=O)n1C)C
• InChI: InChI=1S/C14H13F3N4O3/c1-20-9(7-10(22)21(2)13(20)24)12(23)19-11(14(15,16)17)8-5-3-4-6-18-8/h3-7,11H,1-2H3,(H,19,23)
• InChIKey: YTVHAAIHXUEAIU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,3-dimethyl-2,6-dioxo-N-[2,2,2-trifluoro-1-(pyridin-2-yl)ethyl]-1,2,3,6-tetrahydropyrimidine-4-carboxamide
• IUPAC Traditional name: 1,3-dimethyl-2,6-dioxo-N-[2,2,2-trifluoro-1-(pyridin-2-yl)ethyl]pyrimidine-4-carboxamide
• Synonyms: 1,3-dimethyl-2,6-dioxo-N-(2,2,2-trifluoro-1-pyridin-2-ylethyl)-1,2,3,6-tetrahydropyrimidine-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.954799
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.38344705
• LogD (pH = 7.4): 0.38107416
• Log P: 0.3917462
• Molar Refractivity: 76.9158 cm^3
• Polarizability: 28.226917 Å^3
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.94
• LOG S: -1.2
• Polar Surface Area: 85.99 Å^2
• Rotatable Bonds: 4