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

• ChemBase ID: 778572
• Molecular Formular: C20H24N6O
• Molecular Mass: 364.44416
• Monoisotopic Mass: 364.20115942
• SMILES: n1(c(n[nH]c1=O)C1CCN(Cc2nc(ncc2)CC)CC1)c1ccccc1
• Canonical SMILES: CCc1nccc(n1)CN1CCC(CC1)c1n[nH]c(=O)n1c1ccccc1
• InChI: InChI=1S/C20H24N6O/c1-2-18-21-11-8-16(22-18)14-25-12-9-15(10-13-25)19-23-24-20(27)26(19)17-6-4-3-5-7-17/h3-8,11,15H,2,9-10,12-14H2,1H3,(H,24,27)
• InChIKey: AJABLYDJCRUFDL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.637208
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.7475845
• LogD (pH = 7.4): 3.298825
• Log P: 3.5637012
• Molar Refractivity: 103.5722 cm^3
• Polarizability: 39.593735 Å^3
• Polar Surface Area: 73.72 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.26
• LOG S: -3.39
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 5