About 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide (PubChem CID 27648160) has the molecular formula C9H14N2O2S
and a molecular weight of 214.29 g/mol. Its IUPAC name is 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide.
Molecular Properties
| Compound Name | 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide |
| PubChem CID | 27648160 |
| Molecular Formula | C9H14N2O2S |
| Molecular Weight | 214.29 g/mol |
| Exact Mass | 214.08 |
| IUPAC Name | 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide |
| SMILES | Cc1csc(=O)n1CC(=O)NC(C)C |
| InChI | InChI=1S/C9H14N2O2S/c1-6(2)10-8(12)4-11-7(3)5-14-9(11)13/h5-6H,4H2,1-3H3,(H,10,12) |
| InChIKey | AFAWDLBBQBBGJL-UHFFFAOYSA-N |
| XLogP | 0.74 |
| TPSA | 51.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.29 |
| LogP ≤ 5 | 0.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide (CID 27648160) is 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide is Cc1csc(=O)n1CC(=O)NC(C)C.
What is the InChIKey of 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide?
The InChIKey is AFAWDLBBQBBGJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2S/c1-6(2)10-8(12)4-11-7(3)5-14-9(11)13/h5-6H,4H2,1-3H3,(H,10,12).
What are the key properties of 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide?
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide has a molecular weight of 214.29 g/mol, XLogP of 0.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide is sourced from PubChem (CID 27648160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).