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

• ChemBase ID: 644468
• Molecular Formular: C15H22N6O2
• Molecular Mass: 318.37418
• Monoisotopic Mass: 318.18042397
• SMILES: c1(C(=O)N2CCC(Cc3n(c(=O)[nH]n3)CC)CC2)n(ncc1)C
• Canonical SMILES: CCn1c(n[nH]c1=O)CC1CCN(CC1)C(=O)c1ccnn1C
• InChI: InChI=1S/C15H22N6O2/c1-3-21-13(17-18-15(21)23)10-11-5-8-20(9-6-11)14(22)12-4-7-16-19(12)2/h4,7,11H,3,5-6,8-10H2,1-2H3,(H,18,23)
• InChIKey: GAQYGFGOZIIOMS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.517706
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.12476413
• LogD (pH = 7.4): 0.124476515
• Log P: 0.12478287
• Molar Refractivity: 96.8349 cm^3
• Polarizability: 31.846745 Å^3
• Polar Surface Area: 82.83 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: -2.52
• LOG S: -0.68
• Polar Surface Area: 88.81 Å^2
• Rotatable Bonds: 4