About 2-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]morpholine
2-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]morpholine (PubChem CID 79720207) has the molecular formula C11H11FN4O2
and a molecular weight of 250.23 g/mol. Its IUPAC name is 2-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]morpholine.
Molecular Properties
| Compound Name | 2-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]morpholine |
| PubChem CID | 79720207 |
| Molecular Formula | C11H11FN4O2 |
| Molecular Weight | 250.23 g/mol |
| Exact Mass | 250.09 |
| IUPAC Name | 2-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]morpholine |
| SMILES | Fc1ccc(-c2noc(C3CNCCO3)n2)nc1 |
| InChI | InChI=1S/C11H11FN4O2/c12-7-1-2-8(14-5-7)10-15-11(18-16-10)9-6-13-3-4-17-9/h1-2,5,9,13H,3-4,6H2 |
| InChIKey | UUGVZOAZTXXRQU-UHFFFAOYSA-N |
| XLogP | 0.93 |
| TPSA | 73.07 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.23 |
| LogP ≤ 5 | 0.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]morpholine?
The IUPAC name of 2-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]morpholine (CID 79720207) is 2-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]morpholine.
What is the SMILES notation for 2-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]morpholine?
The canonical SMILES for 2-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]morpholine is Fc1ccc(-c2noc(C3CNCCO3)n2)nc1.
What is the InChIKey of 2-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]morpholine?
The InChIKey is UUGVZOAZTXXRQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN4O2/c12-7-1-2-8(14-5-7)10-15-11(18-16-10)9-6-13-3-4-17-9/h1-2,5,9,13H,3-4,6H2.
What are the key properties of 2-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]morpholine?
2-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]morpholine has a molecular weight of 250.23 g/mol, XLogP of 0.93, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]morpholine is sourced from PubChem (CID 79720207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).