About 2-morpholin-4-yl-N-(3-quinoxalin-2-ylphenyl)acetamide
2-morpholin-4-yl-N-(3-quinoxalin-2-ylphenyl)acetamide (PubChem CID 46916411) has the molecular formula C20H20N4O2
and a molecular weight of 348.41 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(3-quinoxalin-2-ylphenyl)acetamide.
Molecular Properties
| Compound Name | 2-morpholin-4-yl-N-(3-quinoxalin-2-ylphenyl)acetamide |
| PubChem CID | 46916411 |
| Molecular Formula | C20H20N4O2 |
| Molecular Weight | 348.41 g/mol |
| Exact Mass | 348.16 |
| IUPAC Name | 2-morpholin-4-yl-N-(3-quinoxalin-2-ylphenyl)acetamide |
| SMILES | O=C(CN1CCOCC1)Nc1cccc(-c2cnc3ccccc3n2)c1 |
| InChI | InChI=1S/C20H20N4O2/c25-20(14-24-8-10-26-11-9-24)22-16-5-3-4-15(12-16)19-13-21-17-6-1-2-7-18(17)23-19/h1-7,12-13H,8-11,14H2,(H,22,25) |
| InChIKey | IVKSMVLEKBVDAI-UHFFFAOYSA-N |
| XLogP | 2.57 |
| TPSA | 67.35 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 348.41 |
| LogP ≤ 5 | 2.57 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-morpholin-4-yl-N-(3-quinoxalin-2-ylphenyl)acetamide?
The IUPAC name of 2-morpholin-4-yl-N-(3-quinoxalin-2-ylphenyl)acetamide (CID 46916411) is 2-morpholin-4-yl-N-(3-quinoxalin-2-ylphenyl)acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(3-quinoxalin-2-ylphenyl)acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-(3-quinoxalin-2-ylphenyl)acetamide is O=C(CN1CCOCC1)Nc1cccc(-c2cnc3ccccc3n2)c1.
What is the InChIKey of 2-morpholin-4-yl-N-(3-quinoxalin-2-ylphenyl)acetamide?
The InChIKey is IVKSMVLEKBVDAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c25-20(14-24-8-10-26-11-9-24)22-16-5-3-4-15(12-16)19-13-21-17-6-1-2-7-18(17)23-19/h1-7,12-13H,8-11,14H2,(H,22,25).
What are the key properties of 2-morpholin-4-yl-N-(3-quinoxalin-2-ylphenyl)acetamide?
2-morpholin-4-yl-N-(3-quinoxalin-2-ylphenyl)acetamide has a molecular weight of 348.41 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(3-quinoxalin-2-ylphenyl)acetamide is sourced from PubChem (CID 46916411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).