About imidazo[1,2-a]pyridin-2-ylmethyl 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate
imidazo[1,2-a]pyridin-2-ylmethyl 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate (PubChem CID 55403684) has the molecular formula C17H16N4O3S
and a molecular weight of 356.41 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-2-ylmethyl 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate.
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Frequently Asked Questions
What is the IUPAC name of imidazo[1,2-a]pyridin-2-ylmethyl 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate?
The IUPAC name of imidazo[1,2-a]pyridin-2-ylmethyl 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate (CID 55403684) is imidazo[1,2-a]pyridin-2-ylmethyl 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate.
What is the SMILES notation for imidazo[1,2-a]pyridin-2-ylmethyl 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate?
The canonical SMILES for imidazo[1,2-a]pyridin-2-ylmethyl 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate is O=C(Cc1csc(N2CCCC2=O)n1)OCc1cn2ccccc2n1.
What is the InChIKey of imidazo[1,2-a]pyridin-2-ylmethyl 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate?
The InChIKey is IHLMKXJEYSGKOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O3S/c22-15-5-3-7-21(15)17-19-12(11-25-17)8-16(23)24-10-13-9-20-6-2-1-4-14(20)18-13/h1-2,4,6,9,11H,3,5,7-8,10H2.
What are the key properties of imidazo[1,2-a]pyridin-2-ylmethyl 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate?
imidazo[1,2-a]pyridin-2-ylmethyl 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate has a molecular weight of 356.41 g/mol, XLogP of 2.20, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-2-ylmethyl 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate is sourced from PubChem (CID 55403684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).