About N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-methyl-1,2-oxazole-5-carboxamide
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-methyl-1,2-oxazole-5-carboxamide (PubChem CID 52563412) has the molecular formula C11H10N4O2S
and a molecular weight of 262.29 g/mol. Its IUPAC name is N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-methyl-1,2-oxazole-5-carboxamide.
Analyze N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-methyl-1,2-oxazole-5-carboxamide 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 N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-methyl-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-methyl-1,2-oxazole-5-carboxamide (CID 52563412) is N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-methyl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-methyl-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-methyl-1,2-oxazole-5-carboxamide is Cc1cc(C(=O)NCc2cn3ccsc3n2)on1.
What is the InChIKey of N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-methyl-1,2-oxazole-5-carboxamide?
The InChIKey is CUYTVCPIAWPJTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2S/c1-7-4-9(17-14-7)10(16)12-5-8-6-15-2-3-18-11(15)13-8/h2-4,6H,5H2,1H3,(H,12,16).
What are the key properties of N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-methyl-1,2-oxazole-5-carboxamide?
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-methyl-1,2-oxazole-5-carboxamide has a molecular weight of 262.29 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-methyl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 52563412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).