About 4-[7-(2-fluoro-3-methoxyphenyl)quinoxalin-2-yl]morpholine
4-[7-(2-fluoro-3-methoxyphenyl)quinoxalin-2-yl]morpholine (PubChem CID 67035410) has the molecular formula C19H18FN3O2
and a molecular weight of 339.37 g/mol. Its IUPAC name is 4-[7-(2-fluoro-3-methoxyphenyl)quinoxalin-2-yl]morpholine.
Molecular Properties
| Compound Name | 4-[7-(2-fluoro-3-methoxyphenyl)quinoxalin-2-yl]morpholine |
| PubChem CID | 67035410 |
| Molecular Formula | C19H18FN3O2 |
| Molecular Weight | 339.37 g/mol |
| Exact Mass | 339.14 |
| IUPAC Name | 4-[7-(2-fluoro-3-methoxyphenyl)quinoxalin-2-yl]morpholine |
| SMILES | COc1cccc(-c2ccc3ncc(N4CCOCC4)nc3c2)c1F |
| InChI | InChI=1S/C19H18FN3O2/c1-24-17-4-2-3-14(19(17)20)13-5-6-15-16(11-13)22-18(12-21-15)23-7-9-25-10-8-23/h2-6,11-12H,7-10H2,1H3 |
| InChIKey | IXBLVYMSLUVSPQ-UHFFFAOYSA-N |
| XLogP | 3.28 |
| TPSA | 47.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 339.37 |
| LogP ≤ 5 | 3.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-[7-(2-fluoro-3-methoxyphenyl)quinoxalin-2-yl]morpholine?
The IUPAC name of 4-[7-(2-fluoro-3-methoxyphenyl)quinoxalin-2-yl]morpholine (CID 67035410) is 4-[7-(2-fluoro-3-methoxyphenyl)quinoxalin-2-yl]morpholine.
What is the SMILES notation for 4-[7-(2-fluoro-3-methoxyphenyl)quinoxalin-2-yl]morpholine?
The canonical SMILES for 4-[7-(2-fluoro-3-methoxyphenyl)quinoxalin-2-yl]morpholine is COc1cccc(-c2ccc3ncc(N4CCOCC4)nc3c2)c1F.
What is the InChIKey of 4-[7-(2-fluoro-3-methoxyphenyl)quinoxalin-2-yl]morpholine?
The InChIKey is IXBLVYMSLUVSPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN3O2/c1-24-17-4-2-3-14(19(17)20)13-5-6-15-16(11-13)22-18(12-21-15)23-7-9-25-10-8-23/h2-6,11-12H,7-10H2,1H3.
What are the key properties of 4-[7-(2-fluoro-3-methoxyphenyl)quinoxalin-2-yl]morpholine?
4-[7-(2-fluoro-3-methoxyphenyl)quinoxalin-2-yl]morpholine has a molecular weight of 339.37 g/mol, XLogP of 3.28, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[7-(2-fluoro-3-methoxyphenyl)quinoxalin-2-yl]morpholine is sourced from PubChem (CID 67035410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).