1-[3-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-2-{imidazo[2,1-b][1,3]thiazol-6-yl}ethan-1-one

• ChemBase ID: 743352
• Molecular Formular: C17H21N5OS
• Molecular Mass: 343.44654
• Monoisotopic Mass: 343.14668132
• SMILES: c12nc(CC(=O)N3CC(c4c(cn[nH]4)CC)CCC3)cn1ccs2
• Canonical SMILES: CCc1cn[nH]c1C1CCCN(C1)C(=O)Cc1cn2c(n1)scc2
• InChI: InChI=1S/C17H21N5OS/c1-2-12-9-18-20-16(12)13-4-3-5-21(10-13)15(23)8-14-11-22-6-7-24-17(22)19-14/h6-7,9,11,13H,2-5,8,10H2,1H3,(H,18,20)
• InChIKey: QJPYZKYHUAOHNJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-2-{imidazo[2,1-b][1,3]thiazol-6-yl}ethan-1-one
• IUPAC Traditional name: 1-[3-(4-ethyl-2H-pyrazol-3-yl)piperidin-1-yl]-2-{imidazo[2,1-b][1,3]thiazol-6-yl}ethanone
• Synonyms: 6-{2-[3-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]-2-oxoethyl}imidazo[2,1-b][1,3]thiazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.256261
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.8605275
• LogD (pH = 7.4): 1.8740511
• Log P: 1.8742262
• Molar Refractivity: 106.0345 cm^3
• Polarizability: 35.375984 Å^3
• Polar Surface Area: 66.29 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.15
• LOG S: -4.39
• Polar Surface Area: 66.29 Å^2
• Rotatable Bonds: 4