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

• ChemBase ID: 675121
• Molecular Formular: C21H25N5O
• Molecular Mass: 363.4561
• Monoisotopic Mass: 363.20591045
• SMILES: n1(c(n[nH]c1=O)C1CN(Cc2ncc(cc2)CC)CCC1)c1ccccc1
• Canonical SMILES: CCc1ccc(nc1)CN1CCCC(C1)c1n[nH]c(=O)n1c1ccccc1
• InChI: InChI=1S/C21H25N5O/c1-2-16-10-11-18(22-13-16)15-25-12-6-7-17(14-25)20-23-24-21(27)26(20)19-8-4-3-5-9-19/h3-5,8-11,13,17H,2,6-7,12,14-15H2,1H3,(H,24,27)
• InChIKey: ZEBOUXLPLOUNSD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.631942
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.246818
• LogD (pH = 7.4): 3.4205117
• Log P: 3.510572
• Molar Refractivity: 104.9879 cm^3
• Polarizability: 40.483257 Å^3
• Polar Surface Area: 60.83 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: 1.6
• LOG S: -1.92
• Polar Surface Area: 66.81 Å^2
• Rotatable Bonds: 5