About 5-oxo-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
5-oxo-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide (PubChem CID 168698501) has the molecular formula C12H11N3O2S2
and a molecular weight of 293.37 g/mol. Its IUPAC name is 5-oxo-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 5-oxo-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide?
The IUPAC name of 5-oxo-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide (CID 168698501) is 5-oxo-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 5-oxo-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for 5-oxo-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide is NC(=O)C1CC(=O)N(c2nc(-c3cccs3)cs2)C1.
What is the InChIKey of 5-oxo-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide?
The InChIKey is KKYDDKKLJMUBSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O2S2/c13-11(17)7-4-10(16)15(5-7)12-14-8(6-19-12)9-2-1-3-18-9/h1-3,6-7H,4-5H2,(H2,13,17).
What are the key properties of 5-oxo-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide?
5-oxo-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 168698501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).