4-ethyl-1-methyl-3-{1-[3-(trifluoromethyl)-1H-pyrazole-5-carbonyl]piperidin-4-yl}-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 833383
• Molecular Formular: C15H19F3N6O2
• Molecular Mass: 372.3455696
• Monoisotopic Mass: 372.15215854
• SMILES: n1(c(=O)n(nc1C1CCN(C(=O)c2cc(n[nH]2)C(F)(F)F)CC1)C)CC
• Canonical SMILES: CCn1c(nn(c1=O)C)C1CCN(CC1)C(=O)c1[nH]nc(c1)C(F)(F)F
• InChI: InChI=1S/C15H19F3N6O2/c1-3-24-12(21-22(2)14(24)26)9-4-6-23(7-5-9)13(25)10-8-11(20-19-10)15(16,17)18/h8-9H,3-7H2,1-2H3,(H,19,20)
• InChIKey: BYRZYQBRYRNCNF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-ethyl-1-methyl-3-{1-[3-(trifluoromethyl)-1H-pyrazole-5-carbonyl]piperidin-4-yl}-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-ethyl-2-methyl-5-{1-[5-(trifluoromethyl)-2H-pyrazole-3-carbonyl]piperidin-4-yl}-1,2,4-triazol-3-one
• Synonyms: 4-ethyl-2-methyl-5-(1-{[3-(trifluoromethyl)-1H-pyrazol-5-yl]carbonyl}piperidin-4-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.339559
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.2992674
• LogD (pH = 7.4): 1.2538505
• Log P: 1.2998801
• Molar Refractivity: 87.5422 cm^3
• Polarizability: 31.420906 Å^3
• Polar Surface Area: 84.9 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: -1.42
• LOG S: -2.01
• Polar Surface Area: 88.81 Å^2
• Rotatable Bonds: 3