About 6-bromo-5,7-dimethyl-2-(2,2,2-trifluoroethylsulfonyl)-[1,3]thiazolo[4,5-b]pyridine
6-bromo-5,7-dimethyl-2-(2,2,2-trifluoroethylsulfonyl)-[1,3]thiazolo[4,5-b]pyridine (PubChem CID 76850339) has the molecular formula C10H8BrF3N2O2S2
and a molecular weight of 389.22 g/mol. Its IUPAC name is 6-bromo-5,7-dimethyl-2-(2,2,2-trifluoroethylsulfonyl)-[1,3]thiazolo[4,5-b]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 6-bromo-5,7-dimethyl-2-(2,2,2-trifluoroethylsulfonyl)-[1,3]thiazolo[4,5-b]pyridine?
The IUPAC name of 6-bromo-5,7-dimethyl-2-(2,2,2-trifluoroethylsulfonyl)-[1,3]thiazolo[4,5-b]pyridine (CID 76850339) is 6-bromo-5,7-dimethyl-2-(2,2,2-trifluoroethylsulfonyl)-[1,3]thiazolo[4,5-b]pyridine.
What is the SMILES notation for 6-bromo-5,7-dimethyl-2-(2,2,2-trifluoroethylsulfonyl)-[1,3]thiazolo[4,5-b]pyridine?
The canonical SMILES for 6-bromo-5,7-dimethyl-2-(2,2,2-trifluoroethylsulfonyl)-[1,3]thiazolo[4,5-b]pyridine is Cc1nc2nc(S(=O)(=O)CC(F)(F)F)sc2c(C)c1Br.
What is the InChIKey of 6-bromo-5,7-dimethyl-2-(2,2,2-trifluoroethylsulfonyl)-[1,3]thiazolo[4,5-b]pyridine?
The InChIKey is DJVBYVOETJZRCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrF3N2O2S2/c1-4-6(11)5(2)15-8-7(4)19-9(16-8)20(17,18)3-10(12,13)14/h3H2,1-2H3.
What are the key properties of 6-bromo-5,7-dimethyl-2-(2,2,2-trifluoroethylsulfonyl)-[1,3]thiazolo[4,5-b]pyridine?
6-bromo-5,7-dimethyl-2-(2,2,2-trifluoroethylsulfonyl)-[1,3]thiazolo[4,5-b]pyridine has a molecular weight of 389.22 g/mol, XLogP of 3.41, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-5,7-dimethyl-2-(2,2,2-trifluoroethylsulfonyl)-[1,3]thiazolo[4,5-b]pyridine is sourced from PubChem (CID 76850339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).