About (6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
(6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 99721421) has the molecular formula C12H12N2S
and a molecular weight of 216.31 g/mol. Its IUPAC name is (6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole.
Analyze (6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of (6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CID 99721421) is (6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for (6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for (6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole is Cc1ccc([C@@H]2CN3C=CSC3=N2)cc1.
What is the InChIKey of (6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is RLCULTAJHFQSHV-NSHDSACASA-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/t11-/m0/s1.
What are the key properties of (6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
(6R)-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 (6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 99721421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).