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

• ChemBase ID: 474185
• Molecular Formular: C16H24N6O2
• Molecular Mass: 332.40076
• Monoisotopic Mass: 332.19607404
• SMILES: n1(c(n[nH]c1=O)C1CCN(C(=O)c2n(ncc2)CCC)CC1)CC
• Canonical SMILES: CCCn1nccc1C(=O)N1CCC(CC1)c1n[nH]c(=O)n1CC
• InChI: InChI=1S/C16H24N6O2/c1-3-9-22-13(5-8-17-22)15(23)20-10-6-12(7-11-20)14-18-19-16(24)21(14)4-2/h5,8,12H,3-4,6-7,9-11H2,1-2H3,(H,19,24)
• InChIKey: DDICMNPBXAPOJU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.509678
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.81549394
• LogD (pH = 7.4): 0.8151997
• Log P: 0.81551176
• Molar Refractivity: 101.5324 cm^3
• Polarizability: 33.676254 Å^3
• Polar Surface Area: 82.83 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: 0.83
• LOG S: -2.34
• Polar Surface Area: 88.81 Å^2
• Rotatable Bonds: 5