About 2-(fluoromethyl)-5-methyl-1,3-oxazole-4-carboxylic acid
2-(fluoromethyl)-5-methyl-1,3-oxazole-4-carboxylic acid (PubChem CID 118435528) has the molecular formula C6H6FNO3
and a molecular weight of 159.12 g/mol. Its IUPAC name is 2-(fluoromethyl)-5-methyl-1,3-oxazole-4-carboxylic acid.
Molecular Properties
| Compound Name | 2-(fluoromethyl)-5-methyl-1,3-oxazole-4-carboxylic acid |
| PubChem CID | 118435528 |
| Molecular Formula | C6H6FNO3 |
| Molecular Weight | 159.12 g/mol |
| Exact Mass | 159.03 |
| IUPAC Name | 2-(fluoromethyl)-5-methyl-1,3-oxazole-4-carboxylic acid |
| SMILES | Cc1oc(CF)nc1C(=O)O |
| InChI | InChI=1S/C6H6FNO3/c1-3-5(6(9)10)8-4(2-7)11-3/h2H2,1H3,(H,9,10) |
| InChIKey | RGIVHFRDSAOSRW-UHFFFAOYSA-N |
| XLogP | 1.15 |
| TPSA | 63.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 159.12 |
| LogP ≤ 5 | 1.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(fluoromethyl)-5-methyl-1,3-oxazole-4-carboxylic acid?
The IUPAC name of 2-(fluoromethyl)-5-methyl-1,3-oxazole-4-carboxylic acid (CID 118435528) is 2-(fluoromethyl)-5-methyl-1,3-oxazole-4-carboxylic acid.
What is the SMILES notation for 2-(fluoromethyl)-5-methyl-1,3-oxazole-4-carboxylic acid?
The canonical SMILES for 2-(fluoromethyl)-5-methyl-1,3-oxazole-4-carboxylic acid is Cc1oc(CF)nc1C(=O)O.
What is the InChIKey of 2-(fluoromethyl)-5-methyl-1,3-oxazole-4-carboxylic acid?
The InChIKey is RGIVHFRDSAOSRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6FNO3/c1-3-5(6(9)10)8-4(2-7)11-3/h2H2,1H3,(H,9,10).
What are the key properties of 2-(fluoromethyl)-5-methyl-1,3-oxazole-4-carboxylic acid?
2-(fluoromethyl)-5-methyl-1,3-oxazole-4-carboxylic acid has a molecular weight of 159.12 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethyl)-5-methyl-1,3-oxazole-4-carboxylic acid is sourced from PubChem (CID 118435528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).