4-ethyl-3-[(1-{7-methylimidazo[1,2-a]pyridine-2-carbonyl}piperidin-4-yl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 383803
• Molecular Formular: C19H24N6O2
• Molecular Mass: 368.43286
• Monoisotopic Mass: 368.19607404
• SMILES: c1(nc2n(c1)ccc(c2)C)C(=O)N1CCC(Cc2n(c(=O)[nH]n2)CC)CC1
• Canonical SMILES: CCn1c(n[nH]c1=O)CC1CCN(CC1)C(=O)c1cn2c(n1)cc(cc2)C
• InChI: InChI=1S/C19H24N6O2/c1-3-25-17(21-22-19(25)27)11-14-5-8-23(9-6-14)18(26)15-12-24-7-4-13(2)10-16(24)20-15/h4,7,10,12,14H,3,5-6,8-9,11H2,1-2H3,(H,22,27)
• InChIKey: GQFPPITUOUGBPQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-ethyl-3-[(1-{7-methylimidazo[1,2-a]pyridine-2-carbonyl}piperidin-4-yl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-ethyl-5-[(1-{7-methylimidazo[1,2-a]pyridine-2-carbonyl}piperidin-4-yl)methyl]-2H-1,2,4-triazol-3-one
• Synonyms: 4-ethyl-5-({1-[(7-methylimidazo[1,2-a]pyridin-2-yl)carbonyl]piperidin-4-yl}methyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.517706
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.4576927
• LogD (pH = 7.4): 1.4621301
• Log P: 1.462497
• Molar Refractivity: 102.6016 cm^3
• Polarizability: 37.961723 Å^3
• Polar Surface Area: 82.31 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.58
• LOG S: -3.24
• Polar Surface Area: 88.29 Å^2
• Rotatable Bonds: 4