About 5-(2-fluorophenoxy)-1,3-oxazole
5-(2-fluorophenoxy)-1,3-oxazole (PubChem CID 141435954) has the molecular formula C9H6FNO2
and a molecular weight of 179.15 g/mol. Its IUPAC name is 5-(2-fluorophenoxy)-1,3-oxazole.
Molecular Properties
| Compound Name | 5-(2-fluorophenoxy)-1,3-oxazole |
| PubChem CID | 141435954 |
| Molecular Formula | C9H6FNO2 |
| Molecular Weight | 179.15 g/mol |
| Exact Mass | 179.04 |
| IUPAC Name | 5-(2-fluorophenoxy)-1,3-oxazole |
| SMILES | Fc1ccccc1Oc1cnco1 |
| InChI | InChI=1S/C9H6FNO2/c10-7-3-1-2-4-8(7)13-9-5-11-6-12-9/h1-6H |
| InChIKey | XZGIPLJXDSVIBY-UHFFFAOYSA-N |
| XLogP | 2.61 |
| TPSA | 35.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.15 |
| LogP ≤ 5 | 2.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-(2-fluorophenoxy)-1,3-oxazole?
The IUPAC name of 5-(2-fluorophenoxy)-1,3-oxazole (CID 141435954) is 5-(2-fluorophenoxy)-1,3-oxazole.
What is the SMILES notation for 5-(2-fluorophenoxy)-1,3-oxazole?
The canonical SMILES for 5-(2-fluorophenoxy)-1,3-oxazole is Fc1ccccc1Oc1cnco1.
What is the InChIKey of 5-(2-fluorophenoxy)-1,3-oxazole?
The InChIKey is XZGIPLJXDSVIBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6FNO2/c10-7-3-1-2-4-8(7)13-9-5-11-6-12-9/h1-6H.
What are the key properties of 5-(2-fluorophenoxy)-1,3-oxazole?
5-(2-fluorophenoxy)-1,3-oxazole has a molecular weight of 179.15 g/mol, XLogP of 2.61, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenoxy)-1,3-oxazole is sourced from PubChem (CID 141435954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).