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

• ChemBase ID: 575748
• Molecular Formular: C20H26N6O
• Molecular Mass: 366.46004
• Monoisotopic Mass: 366.21680948
• SMILES: n1(c(n[nH]c1=O)C1CN(Cc2c(nn(c2)C)c2ccccc2)CCC1)CC
• Canonical SMILES: CCn1c(=O)[nH]nc1C1CCCN(C1)Cc1cn(nc1c1ccccc1)C
• InChI: InChI=1S/C20H26N6O/c1-3-26-19(21-22-20(26)27)16-10-7-11-25(13-16)14-17-12-24(2)23-18(17)15-8-5-4-6-9-15/h4-6,8-9,12,16H,3,7,10-11,13-14H2,1-2H3,(H,22,27)
• InChIKey: FZBBKZASKPNIRV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.514901
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.2212683
• LogD (pH = 7.4): 1.9943277
• Log P: 2.8485677
• Molar Refractivity: 116.6634 cm^3
• Polarizability: 41.400375 Å^3
• Polar Surface Area: 65.76 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.73
• LOG S: -2.5
• Polar Surface Area: 71.74 Å^2
• Rotatable Bonds: 5