About 5-acetyl-1,3-thiazole-4-carboxylic acid
5-acetyl-1,3-thiazole-4-carboxylic acid (PubChem CID 82378039) has the molecular formula C6H5NO3S
and a molecular weight of 171.18 g/mol. Its IUPAC name is 5-acetyl-1,3-thiazole-4-carboxylic acid.
Molecular Properties
| Compound Name | 5-acetyl-1,3-thiazole-4-carboxylic acid |
| PubChem CID | 82378039 |
| Molecular Formula | C6H5NO3S |
| Molecular Weight | 171.18 g/mol |
| Exact Mass | 171.00 |
| IUPAC Name | 5-acetyl-1,3-thiazole-4-carboxylic acid |
| SMILES | CC(=O)c1scnc1C(=O)O |
| InChI | InChI=1S/C6H5NO3S/c1-3(8)5-4(6(9)10)7-2-11-5/h2H,1H3,(H,9,10) |
| InChIKey | SBOMZJKREVGJLC-UHFFFAOYSA-N |
| XLogP | 1.04 |
| TPSA | 67.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.18 |
| LogP ≤ 5 | 1.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-acetyl-1,3-thiazole-4-carboxylic acid?
The IUPAC name of 5-acetyl-1,3-thiazole-4-carboxylic acid (CID 82378039) is 5-acetyl-1,3-thiazole-4-carboxylic acid.
What is the SMILES notation for 5-acetyl-1,3-thiazole-4-carboxylic acid?
The canonical SMILES for 5-acetyl-1,3-thiazole-4-carboxylic acid is CC(=O)c1scnc1C(=O)O.
What is the InChIKey of 5-acetyl-1,3-thiazole-4-carboxylic acid?
The InChIKey is SBOMZJKREVGJLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5NO3S/c1-3(8)5-4(6(9)10)7-2-11-5/h2H,1H3,(H,9,10).
What are the key properties of 5-acetyl-1,3-thiazole-4-carboxylic acid?
5-acetyl-1,3-thiazole-4-carboxylic acid has a molecular weight of 171.18 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetyl-1,3-thiazole-4-carboxylic acid is sourced from PubChem (CID 82378039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).