About 6-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)-3-ethylimidazo[2,1-b][1,3]thiazol-5-amine
6-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)-3-ethylimidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 70832396) has the molecular formula C21H19F2N3S
and a molecular weight of 383.47 g/mol. Its IUPAC name is 6-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)-3-ethylimidazo[2,1-b][1,3]thiazol-5-amine.
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Frequently Asked Questions
What is the IUPAC name of 6-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)-3-ethylimidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 6-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)-3-ethylimidazo[2,1-b][1,3]thiazol-5-amine (CID 70832396) is 6-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)-3-ethylimidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 6-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)-3-ethylimidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 6-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)-3-ethylimidazo[2,1-b][1,3]thiazol-5-amine is CCc1csc2nc(-c3ccc(F)cc3F)c(Nc3c(C)cccc3C)n12.
What is the InChIKey of 6-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)-3-ethylimidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is RQDATRJMEQSCLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19F2N3S/c1-4-15-11-27-21-25-19(16-9-8-14(22)10-17(16)23)20(26(15)21)24-18-12(2)6-5-7-13(18)3/h5-11,24H,4H2,1-3H3.
What are the key properties of 6-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)-3-ethylimidazo[2,1-b][1,3]thiazol-5-amine?
6-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)-3-ethylimidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 383.47 g/mol, XLogP of 6.26, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)-3-ethylimidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 70832396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).