About 2-(azetidin-3-yloxy)quinoxaline
2-(azetidin-3-yloxy)quinoxaline (PubChem CID 63105346) has the molecular formula C11H11N3O
and a molecular weight of 201.23 g/mol. Its IUPAC name is 2-(azetidin-3-yloxy)quinoxaline.
Molecular Properties
| Compound Name | 2-(azetidin-3-yloxy)quinoxaline |
| PubChem CID | 63105346 |
| Molecular Formula | C11H11N3O |
| Molecular Weight | 201.23 g/mol |
| Exact Mass | 201.09 |
| IUPAC Name | 2-(azetidin-3-yloxy)quinoxaline |
| SMILES | c1ccc2nc(OC3CNC3)cnc2c1 |
| InChI | InChI=1S/C11H11N3O/c1-2-4-10-9(3-1)13-7-11(14-10)15-8-5-12-6-8/h1-4,7-8,12H,5-6H2 |
| InChIKey | LXYMUVOVCQIIOS-UHFFFAOYSA-N |
| XLogP | 0.98 |
| TPSA | 47.04 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.23 |
| LogP ≤ 5 | 0.98 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(azetidin-3-yloxy)quinoxaline?
The IUPAC name of 2-(azetidin-3-yloxy)quinoxaline (CID 63105346) is 2-(azetidin-3-yloxy)quinoxaline.
What is the SMILES notation for 2-(azetidin-3-yloxy)quinoxaline?
The canonical SMILES for 2-(azetidin-3-yloxy)quinoxaline is c1ccc2nc(OC3CNC3)cnc2c1.
What is the InChIKey of 2-(azetidin-3-yloxy)quinoxaline?
The InChIKey is LXYMUVOVCQIIOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-2-4-10-9(3-1)13-7-11(14-10)15-8-5-12-6-8/h1-4,7-8,12H,5-6H2.
What are the key properties of 2-(azetidin-3-yloxy)quinoxaline?
2-(azetidin-3-yloxy)quinoxaline has a molecular weight of 201.23 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yloxy)quinoxaline is sourced from PubChem (CID 63105346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).