About 3-ethyl-1,2-oxazole-5-carboxylic acid
3-ethyl-1,2-oxazole-5-carboxylic acid (PubChem CID 6484277) has the molecular formula C6H7NO3
and a molecular weight of 141.13 g/mol. Its IUPAC name is 3-ethyl-1,2-oxazole-5-carboxylic acid.
Molecular Properties
| Compound Name | 3-ethyl-1,2-oxazole-5-carboxylic acid |
| PubChem CID | 6484277 |
| Molecular Formula | C6H7NO3 |
| Molecular Weight | 141.13 g/mol |
| Exact Mass | 141.04 |
| IUPAC Name | 3-ethyl-1,2-oxazole-5-carboxylic acid |
| SMILES | CCc1cc(C(=O)O)on1 |
| InChI | InChI=1S/C6H7NO3/c1-2-4-3-5(6(8)9)10-7-4/h3H,2H2,1H3,(H,8,9) |
| InChIKey | WHBIWWYTGXQXSD-UHFFFAOYSA-N |
| XLogP | 0.94 |
| TPSA | 63.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.13 |
| LogP ≤ 5 | 0.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-ethyl-1,2-oxazole-5-carboxylic acid?
The IUPAC name of 3-ethyl-1,2-oxazole-5-carboxylic acid (CID 6484277) is 3-ethyl-1,2-oxazole-5-carboxylic acid.
What is the SMILES notation for 3-ethyl-1,2-oxazole-5-carboxylic acid?
The canonical SMILES for 3-ethyl-1,2-oxazole-5-carboxylic acid is CCc1cc(C(=O)O)on1.
What is the InChIKey of 3-ethyl-1,2-oxazole-5-carboxylic acid?
The InChIKey is WHBIWWYTGXQXSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO3/c1-2-4-3-5(6(8)9)10-7-4/h3H,2H2,1H3,(H,8,9).
What are the key properties of 3-ethyl-1,2-oxazole-5-carboxylic acid?
3-ethyl-1,2-oxazole-5-carboxylic acid has a molecular weight of 141.13 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1,2-oxazole-5-carboxylic acid is sourced from PubChem (CID 6484277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).