About 2-hydroxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2-phenylacetamide
2-hydroxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2-phenylacetamide (PubChem CID 111860346) has the molecular formula C15H18N2O2S
and a molecular weight of 290.39 g/mol. Its IUPAC name is 2-hydroxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2-phenylacetamide.
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Frequently Asked Questions
What is the IUPAC name of 2-hydroxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2-phenylacetamide?
The IUPAC name of 2-hydroxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2-phenylacetamide (CID 111860346) is 2-hydroxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2-phenylacetamide.
What is the SMILES notation for 2-hydroxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2-phenylacetamide?
The canonical SMILES for 2-hydroxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2-phenylacetamide is Cc1cnc(C(C)(C)NC(=O)C(O)c2ccccc2)s1.
What is the InChIKey of 2-hydroxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2-phenylacetamide?
The InChIKey is SBVNZGHQWJYTLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-10-9-16-14(20-10)15(2,3)17-13(19)12(18)11-7-5-4-6-8-11/h4-9,12,18H,1-3H3,(H,17,19).
What are the key properties of 2-hydroxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2-phenylacetamide?
2-hydroxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2-phenylacetamide has a molecular weight of 290.39 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-yl]-2-phenylacetamide is sourced from PubChem (CID 111860346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).