About (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanesulfonamide
(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanesulfonamide (PubChem CID 115000036) has the molecular formula C8H11N3O2S2
and a molecular weight of 245.33 g/mol. Its IUPAC name is (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanesulfonamide.
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Frequently Asked Questions
What is the IUPAC name of (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanesulfonamide?
The IUPAC name of (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanesulfonamide (CID 115000036) is (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanesulfonamide.
What is the SMILES notation for (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanesulfonamide?
The canonical SMILES for (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanesulfonamide is Cc1cn2c(CS(N)(=O)=O)c(C)nc2s1.
What is the InChIKey of (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanesulfonamide?
The InChIKey is YOSMBMAUVPZJMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2S2/c1-5-3-11-7(4-15(9,12)13)6(2)10-8(11)14-5/h3H,4H2,1-2H3,(H2,9,12,13).
What are the key properties of (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanesulfonamide?
(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanesulfonamide has a molecular weight of 245.33 g/mol, XLogP of 0.80, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanesulfonamide is sourced from PubChem (CID 115000036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).