About N-(4-fluoro-3-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
N-(4-fluoro-3-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide (PubChem CID 130283677) has the molecular formula C13H10FN3OS
and a molecular weight of 275.31 g/mol. Its IUPAC name is N-(4-fluoro-3-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(4-fluoro-3-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The IUPAC name of N-(4-fluoro-3-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide (CID 130283677) is N-(4-fluoro-3-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide.
What is the SMILES notation for N-(4-fluoro-3-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The canonical SMILES for N-(4-fluoro-3-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide is Cc1cc(NC(=O)c2cn3ccsc3n2)ccc1F.
What is the InChIKey of N-(4-fluoro-3-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The InChIKey is IFOJHRVWXLOUCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3OS/c1-8-6-9(2-3-10(8)14)15-12(18)11-7-17-4-5-19-13(17)16-11/h2-7H,1H3,(H,15,18).
What are the key properties of N-(4-fluoro-3-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
N-(4-fluoro-3-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide has a molecular weight of 275.31 g/mol, XLogP of 3.10, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-3-methylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide is sourced from PubChem (CID 130283677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).