About 2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-N-propylacetamide
2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-N-propylacetamide (PubChem CID 2482544) has the molecular formula C17H22N4O3
and a molecular weight of 330.39 g/mol. Its IUPAC name is 2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-N-propylacetamide.
Molecular Properties
| Compound Name | 2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-N-propylacetamide |
| PubChem CID | 2482544 |
| Molecular Formula | C17H22N4O3 |
| Molecular Weight | 330.39 g/mol |
| Exact Mass | 330.17 |
| IUPAC Name | 2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-N-propylacetamide |
| SMILES | CCCNC(=O)COc1nc2ccccc2nc1N1CCOCC1 |
| InChI | InChI=1S/C17H22N4O3/c1-2-7-18-15(22)12-24-17-16(21-8-10-23-11-9-21)19-13-5-3-4-6-14(13)20-17/h3-6H,2,7-12H2,1H3,(H,18,22) |
| InChIKey | HZGPQDIYBBSUBE-UHFFFAOYSA-N |
| XLogP | 1.37 |
| TPSA | 76.58 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 330.39 |
| LogP ≤ 5 | 1.37 |
| 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-morpholin-4-ylquinoxalin-2-yl)oxy-N-propylacetamide?
The IUPAC name of 2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-N-propylacetamide (CID 2482544) is 2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-N-propylacetamide.
What is the SMILES notation for 2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-N-propylacetamide?
The canonical SMILES for 2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-N-propylacetamide is CCCNC(=O)COc1nc2ccccc2nc1N1CCOCC1.
What is the InChIKey of 2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-N-propylacetamide?
The InChIKey is HZGPQDIYBBSUBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O3/c1-2-7-18-15(22)12-24-17-16(21-8-10-23-11-9-21)19-13-5-3-4-6-14(13)20-17/h3-6H,2,7-12H2,1H3,(H,18,22).
What are the key properties of 2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-N-propylacetamide?
2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-N-propylacetamide has a molecular weight of 330.39 g/mol, XLogP of 1.37, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-N-propylacetamide is sourced from PubChem (CID 2482544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).