4-ethyl-3-(1-{3-fluoro-8-methylimidazo[1,2-a]pyridine-2-carbonyl}piperidin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 570109
• Molecular Formular: C18H21FN6O2
• Molecular Mass: 372.3967432
• Monoisotopic Mass: 372.17100216
• SMILES: c1(c(n2c(n1)c(ccc2)C)F)C(=O)N1CC(c2n(c(=O)[nH]n2)CC)CCC1
• Canonical SMILES: CCn1c(=O)[nH]nc1C1CCCN(C1)C(=O)c1nc2n(c1F)cccc2C
• InChI: InChI=1S/C18H21FN6O2/c1-3-24-16(21-22-18(24)27)12-7-5-8-23(10-12)17(26)13-14(19)25-9-4-6-11(2)15(25)20-13/h4,6,9,12H,3,5,7-8,10H2,1-2H3,(H,22,27)
• InChIKey: LTEADYBGXKOOMZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-ethyl-3-(1-{3-fluoro-8-methylimidazo[1,2-a]pyridine-2-carbonyl}piperidin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-ethyl-5-(1-{3-fluoro-8-methylimidazo[1,2-a]pyridine-2-carbonyl}piperidin-3-yl)-2H-1,2,4-triazol-3-one
• Synonyms: 4-ethyl-5-{1-[(3-fluoro-8-methylimidazo[1,2-a]pyridin-2-yl)carbonyl]piperidin-3-yl}-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.13305
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.4611273
• LogD (pH = 7.4): 1.4605255
• Log P: 1.461269
• Molar Refractivity: 98.0434 cm^3
• Polarizability: 35.86939 Å^3
• Polar Surface Area: 82.31 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.61
• LOG S: -2.7
• Polar Surface Area: 88.29 Å^2
• Rotatable Bonds: 3