About 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,2,5-oxadiazole-3-carboxylic acid
4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,2,5-oxadiazole-3-carboxylic acid (PubChem CID 82382859) has the molecular formula C9H6N4O3S
and a molecular weight of 250.24 g/mol. Its IUPAC name is 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,2,5-oxadiazole-3-carboxylic acid.
Analyze 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,2,5-oxadiazole-3-carboxylic acid 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 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,2,5-oxadiazole-3-carboxylic acid?
The IUPAC name of 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,2,5-oxadiazole-3-carboxylic acid (CID 82382859) is 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,2,5-oxadiazole-3-carboxylic acid.
What is the SMILES notation for 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,2,5-oxadiazole-3-carboxylic acid?
The canonical SMILES for 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,2,5-oxadiazole-3-carboxylic acid is Cc1nc2sccn2c1-c1nonc1C(=O)O.
What is the InChIKey of 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,2,5-oxadiazole-3-carboxylic acid?
The InChIKey is AZIFXZPUWMJQTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N4O3S/c1-4-7(13-2-3-17-9(13)10-4)5-6(8(14)15)12-16-11-5/h2-3H,1H3,(H,14,15).
What are the key properties of 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,2,5-oxadiazole-3-carboxylic acid?
4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,2,5-oxadiazole-3-carboxylic acid has a molecular weight of 250.24 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,2,5-oxadiazole-3-carboxylic acid is sourced from PubChem (CID 82382859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).