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

• ChemBase ID: 469370
• Molecular Formular: C15H24N6O
• Molecular Mass: 304.39066
• Monoisotopic Mass: 304.20115942
• SMILES: n1(c(n[nH]c1=O)CC1CCN(Cc2cn(nc2)C)CC1)CC
• Canonical SMILES: CCn1c(n[nH]c1=O)CC1CCN(CC1)Cc1cnn(c1)C
• InChI: InChI=1S/C15H24N6O/c1-3-21-14(17-18-15(21)22)8-12-4-6-20(7-5-12)11-13-9-16-19(2)10-13/h9-10,12H,3-8,11H2,1-2H3,(H,18,22)
• InChIKey: WCAXFVQYARVQFW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.521016
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.9564067
• LogD (pH = 7.4): -0.19335549
• Log P: 0.8481861
• Molar Refractivity: 96.6283 cm^3
• Polarizability: 32.30947 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: -1.0
• LOG S: -1.88
• Polar Surface Area: 71.74 Å^2
• Rotatable Bonds: 5