About 6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 71374953) has the molecular formula C12H12N2S
and a molecular weight of 216.31 g/mol. Its IUPAC name is 6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole.
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Frequently Asked Questions
What is the IUPAC name of 6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CID 71374953) is 6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole is Cc1ccc(C2CN3C=CSC3=N2)cc1.
What is the InChIKey of 6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is RLCULTAJHFQSHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2S/c1-9-2-4-10(5-3-9)11-8-14-6-7-15-12(14)13-11/h2-7,11H,8H2,1H3.
What are the key properties of 6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 216.31 g/mol, XLogP of 2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 71374953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).