About 2-(2-propan-2-yl-1,3-thiazol-4-yl)-1-[(2R)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethanone
2-(2-propan-2-yl-1,3-thiazol-4-yl)-1-[(2R)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethanone (PubChem CID 95139872) has the molecular formula C16H21N3OS
and a molecular weight of 303.43 g/mol. Its IUPAC name is 2-(2-propan-2-yl-1,3-thiazol-4-yl)-1-[(2R)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethanone.
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Frequently Asked Questions
What is the IUPAC name of 2-(2-propan-2-yl-1,3-thiazol-4-yl)-1-[(2R)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethanone?
The IUPAC name of 2-(2-propan-2-yl-1,3-thiazol-4-yl)-1-[(2R)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethanone (CID 95139872) is 2-(2-propan-2-yl-1,3-thiazol-4-yl)-1-[(2R)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethanone.
What is the SMILES notation for 2-(2-propan-2-yl-1,3-thiazol-4-yl)-1-[(2R)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethanone?
The canonical SMILES for 2-(2-propan-2-yl-1,3-thiazol-4-yl)-1-[(2R)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethanone is CC(C)c1nc(CC(=O)N2CCC[C@@H]2c2ccc[nH]2)cs1.
What is the InChIKey of 2-(2-propan-2-yl-1,3-thiazol-4-yl)-1-[(2R)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethanone?
The InChIKey is SIBGSMCJSNMSHD-CQSZACIVSA-N. The full InChI is InChI=1S/C16H21N3OS/c1-11(2)16-18-12(10-21-16)9-15(20)19-8-4-6-14(19)13-5-3-7-17-13/h3,5,7,10-11,14,17H,4,6,8-9H2,1-2H3/t14-/m1/s1.
What are the key properties of 2-(2-propan-2-yl-1,3-thiazol-4-yl)-1-[(2R)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethanone?
2-(2-propan-2-yl-1,3-thiazol-4-yl)-1-[(2R)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethanone has a molecular weight of 303.43 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propan-2-yl-1,3-thiazol-4-yl)-1-[(2R)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethanone is sourced from PubChem (CID 95139872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).