About 5-acetyl-2-[ethyl(2,2,2-trifluoroethyl)amino]-1,3-thiazole-4-carboxylic acid
5-acetyl-2-[ethyl(2,2,2-trifluoroethyl)amino]-1,3-thiazole-4-carboxylic acid (PubChem CID 106697134) has the molecular formula C10H11F3N2O3S
and a molecular weight of 296.27 g/mol. Its IUPAC name is 5-acetyl-2-[ethyl(2,2,2-trifluoroethyl)amino]-1,3-thiazole-4-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 5-acetyl-2-[ethyl(2,2,2-trifluoroethyl)amino]-1,3-thiazole-4-carboxylic acid?
The IUPAC name of 5-acetyl-2-[ethyl(2,2,2-trifluoroethyl)amino]-1,3-thiazole-4-carboxylic acid (CID 106697134) is 5-acetyl-2-[ethyl(2,2,2-trifluoroethyl)amino]-1,3-thiazole-4-carboxylic acid.
What is the SMILES notation for 5-acetyl-2-[ethyl(2,2,2-trifluoroethyl)amino]-1,3-thiazole-4-carboxylic acid?
The canonical SMILES for 5-acetyl-2-[ethyl(2,2,2-trifluoroethyl)amino]-1,3-thiazole-4-carboxylic acid is CCN(CC(F)(F)F)c1nc(C(=O)O)c(C(C)=O)s1.
What is the InChIKey of 5-acetyl-2-[ethyl(2,2,2-trifluoroethyl)amino]-1,3-thiazole-4-carboxylic acid?
The InChIKey is NLEWQRSMAJWXNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O3S/c1-3-15(4-10(11,12)13)9-14-6(8(17)18)7(19-9)5(2)16/h3-4H2,1-2H3,(H,17,18).
What are the key properties of 5-acetyl-2-[ethyl(2,2,2-trifluoroethyl)amino]-1,3-thiazole-4-carboxylic acid?
5-acetyl-2-[ethyl(2,2,2-trifluoroethyl)amino]-1,3-thiazole-4-carboxylic acid has a molecular weight of 296.27 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetyl-2-[ethyl(2,2,2-trifluoroethyl)amino]-1,3-thiazole-4-carboxylic acid is sourced from PubChem (CID 106697134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).