About methyl 6-(5-bromothiophen-2-yl)imidazo[2,1-b][1,3]thiazole-2-carboxylate
methyl 6-(5-bromothiophen-2-yl)imidazo[2,1-b][1,3]thiazole-2-carboxylate (PubChem CID 113298989) has the molecular formula C11H7BrN2O2S2
and a molecular weight of 343.23 g/mol. Its IUPAC name is methyl 6-(5-bromothiophen-2-yl)imidazo[2,1-b][1,3]thiazole-2-carboxylate.
Analyze methyl 6-(5-bromothiophen-2-yl)imidazo[2,1-b][1,3]thiazole-2-carboxylate 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 methyl 6-(5-bromothiophen-2-yl)imidazo[2,1-b][1,3]thiazole-2-carboxylate?
The IUPAC name of methyl 6-(5-bromothiophen-2-yl)imidazo[2,1-b][1,3]thiazole-2-carboxylate (CID 113298989) is methyl 6-(5-bromothiophen-2-yl)imidazo[2,1-b][1,3]thiazole-2-carboxylate.
What is the SMILES notation for methyl 6-(5-bromothiophen-2-yl)imidazo[2,1-b][1,3]thiazole-2-carboxylate?
The canonical SMILES for methyl 6-(5-bromothiophen-2-yl)imidazo[2,1-b][1,3]thiazole-2-carboxylate is COC(=O)c1cn2cc(-c3ccc(Br)s3)nc2s1.
What is the InChIKey of methyl 6-(5-bromothiophen-2-yl)imidazo[2,1-b][1,3]thiazole-2-carboxylate?
The InChIKey is JCRLLDMHMHLTGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrN2O2S2/c1-16-10(15)8-5-14-4-6(13-11(14)18-8)7-2-3-9(12)17-7/h2-5H,1H3.
What are the key properties of methyl 6-(5-bromothiophen-2-yl)imidazo[2,1-b][1,3]thiazole-2-carboxylate?
methyl 6-(5-bromothiophen-2-yl)imidazo[2,1-b][1,3]thiazole-2-carboxylate has a molecular weight of 343.23 g/mol, XLogP of 3.67, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-(5-bromothiophen-2-yl)imidazo[2,1-b][1,3]thiazole-2-carboxylate is sourced from PubChem (CID 113298989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).