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

• ChemBase ID: 672288
• Molecular Formular: C18H22N6O
• Molecular Mass: 338.40688
• Monoisotopic Mass: 338.18550935
• SMILES: n1(c(n[nH]c1=O)C1CCN(Cc2[nH]nc(c2)C)CC1)c1ccccc1
• Canonical SMILES: Cc1n[nH]c(c1)CN1CCC(CC1)c1n[nH]c(=O)n1c1ccccc1
• InChI: InChI=1S/C18H22N6O/c1-13-11-15(20-19-13)12-23-9-7-14(8-10-23)17-21-22-18(25)24(17)16-5-3-2-4-6-16/h2-6,11,14H,7-10,12H2,1H3,(H,19,20)(H,22,25)
• InChIKey: XVKGDPRLQJNVOK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.648577
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.42766044
• LogD (pH = 7.4): 1.3074176
• Log P: 1.7690206
• Molar Refractivity: 96.3352 cm^3
• Polarizability: 36.34961 Å^3
• Polar Surface Area: 76.62 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.56
• LOG S: -2.15
• Polar Surface Area: 82.6 Å^2
• Rotatable Bonds: 4