About 4-(7-fluoroimidazo[1,2-a]quinoxalin-4-yl)morpholine
4-(7-fluoroimidazo[1,2-a]quinoxalin-4-yl)morpholine (PubChem CID 3676785) has the molecular formula C14H13FN4O
and a molecular weight of 272.28 g/mol. Its IUPAC name is 4-(7-fluoroimidazo[1,2-a]quinoxalin-4-yl)morpholine.
Molecular Properties
| Compound Name | 4-(7-fluoroimidazo[1,2-a]quinoxalin-4-yl)morpholine |
| PubChem CID | 3676785 |
| Molecular Formula | C14H13FN4O |
| Molecular Weight | 272.28 g/mol |
| Exact Mass | 272.11 |
| IUPAC Name | 4-(7-fluoroimidazo[1,2-a]quinoxalin-4-yl)morpholine |
| SMILES | Fc1ccc2c(c1)nc(N1CCOCC1)c1nccn12 |
| InChI | InChI=1S/C14H13FN4O/c15-10-1-2-12-11(9-10)17-14(13-16-3-4-19(12)13)18-5-7-20-8-6-18/h1-4,9H,5-8H2 |
| InChIKey | PVMRREQNOXEVMC-UHFFFAOYSA-N |
| XLogP | 1.86 |
| TPSA | 42.66 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 272.28 |
| LogP ≤ 5 | 1.86 |
| 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-fluoroimidazo[1,2-a]quinoxalin-4-yl)morpholine?
The IUPAC name of 4-(7-fluoroimidazo[1,2-a]quinoxalin-4-yl)morpholine (CID 3676785) is 4-(7-fluoroimidazo[1,2-a]quinoxalin-4-yl)morpholine.
What is the SMILES notation for 4-(7-fluoroimidazo[1,2-a]quinoxalin-4-yl)morpholine?
The canonical SMILES for 4-(7-fluoroimidazo[1,2-a]quinoxalin-4-yl)morpholine is Fc1ccc2c(c1)nc(N1CCOCC1)c1nccn12.
What is the InChIKey of 4-(7-fluoroimidazo[1,2-a]quinoxalin-4-yl)morpholine?
The InChIKey is PVMRREQNOXEVMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN4O/c15-10-1-2-12-11(9-10)17-14(13-16-3-4-19(12)13)18-5-7-20-8-6-18/h1-4,9H,5-8H2.
What are the key properties of 4-(7-fluoroimidazo[1,2-a]quinoxalin-4-yl)morpholine?
4-(7-fluoroimidazo[1,2-a]quinoxalin-4-yl)morpholine has a molecular weight of 272.28 g/mol, XLogP of 1.86, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-fluoroimidazo[1,2-a]quinoxalin-4-yl)morpholine is sourced from PubChem (CID 3676785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).