About 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide (PubChem CID 46467139) has the molecular formula C18H21F3N4O5S
and a molecular weight of 462.45 g/mol. Its IUPAC name is 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide.
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Frequently Asked Questions
What is the IUPAC name of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide?
The IUPAC name of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide (CID 46467139) is 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide?
The canonical SMILES for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide is CCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)Nc2ccc(OCC(F)(F)F)nc2)c1.
What is the InChIKey of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide?
The InChIKey is WSXMCQLUTSQUQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21F3N4O5S/c1-3-25(4-2)31(28,29)14-6-8-17(27)24(10-14)11-15(26)23-13-5-7-16(22-9-13)30-12-18(19,20)21/h5-10H,3-4,11-12H2,1-2H3,(H,23,26).
What are the key properties of 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide?
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide has a molecular weight of 462.45 g/mol, XLogP of 1.85, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]acetamide is sourced from PubChem (CID 46467139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).