About 2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 59872179) has the molecular formula C8H12N2S
and a molecular weight of 168.26 g/mol. Its IUPAC name is 2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole.
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Frequently Asked Questions
What is the IUPAC name of 2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole (CID 59872179) is 2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole is Cc1cn2c(n1)SC(C)C2C.
What is the InChIKey of 2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is MTLPPLIWOAYSIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2S/c1-5-4-10-6(2)7(3)11-8(10)9-5/h4,6-7H,1-3H3.
What are the key properties of 2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 168.26 g/mol, XLogP of 2.25, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,6-trimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 59872179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).