About 2-ethyl-3-phenyl-6-propylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid
2-ethyl-3-phenyl-6-propylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid (PubChem CID 39200447) has the molecular formula C17H18N2O2S
and a molecular weight of 314.41 g/mol. Its IUPAC name is 2-ethyl-3-phenyl-6-propylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-3-phenyl-6-propylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid?
The IUPAC name of 2-ethyl-3-phenyl-6-propylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid (CID 39200447) is 2-ethyl-3-phenyl-6-propylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid.
What is the SMILES notation for 2-ethyl-3-phenyl-6-propylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid?
The canonical SMILES for 2-ethyl-3-phenyl-6-propylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid is CCCc1nc2sc(CC)c(-c3ccccc3)n2c1C(=O)O.
What is the InChIKey of 2-ethyl-3-phenyl-6-propylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid?
The InChIKey is WAKRJQUWOVGGKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2S/c1-3-8-12-15(16(20)21)19-14(11-9-6-5-7-10-11)13(4-2)22-17(19)18-12/h5-7,9-10H,3-4,8H2,1-2H3,(H,20,21).
What are the key properties of 2-ethyl-3-phenyl-6-propylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid?
2-ethyl-3-phenyl-6-propylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid has a molecular weight of 314.41 g/mol, XLogP of 4.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-phenyl-6-propylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid is sourced from PubChem (CID 39200447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).