4-ethyl-3-(1-{imidazo[2,1-b][1,3]thiazole-6-carbonyl}piperidin-3-yl)-1-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 513414
• Molecular Formular: C16H20N6O2S
• Molecular Mass: 360.434
• Monoisotopic Mass: 360.13684491
• SMILES: n1(c(nn(c1=O)C)C1CN(C(=O)c2nc3n(c2)ccs3)CCC1)CC
• Canonical SMILES: CCn1c(nn(c1=O)C)C1CCCN(C1)C(=O)c1cn2c(n1)scc2
• InChI: InChI=1S/C16H20N6O2S/c1-3-22-13(18-19(2)16(22)24)11-5-4-6-20(9-11)14(23)12-10-21-7-8-25-15(21)17-12/h7-8,10-11H,3-6,9H2,1-2H3
• InChIKey: RMDYUZHUBMODII-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-ethyl-3-(1-{imidazo[2,1-b][1,3]thiazole-6-carbonyl}piperidin-3-yl)-1-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-ethyl-5-(1-{imidazo[2,1-b][1,3]thiazole-6-carbonyl}piperidin-3-yl)-2-methyl-1,2,4-triazol-3-one
• Synonyms: 4-ethyl-5-[1-(imidazo[2,1-b][1,3]thiazol-6-ylcarbonyl)piperidin-3-yl]-2-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.1737311
• LogD (pH = 7.4): 1.1737586
• Log P: 1.173759
• Molar Refractivity: 105.304 cm^3
• Polarizability: 34.96472 Å^3
• Polar Surface Area: 73.52 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: -0.25
• LOG S: -2.92
• Polar Surface Area: 77.43 Å^2
• Rotatable Bonds: 3