About N-(3-quinoxalin-2-ylphenyl)acetamide
N-(3-quinoxalin-2-ylphenyl)acetamide (PubChem CID 650863) has the molecular formula C16H13N3O
and a molecular weight of 263.30 g/mol. Its IUPAC name is N-(3-quinoxalin-2-ylphenyl)acetamide.
Molecular Properties
| Compound Name | N-(3-quinoxalin-2-ylphenyl)acetamide |
| PubChem CID | 650863 |
| Molecular Formula | C16H13N3O |
| Molecular Weight | 263.30 g/mol |
| Exact Mass | 263.11 |
| IUPAC Name | N-(3-quinoxalin-2-ylphenyl)acetamide |
| SMILES | CC(=O)Nc1cccc(-c2cnc3ccccc3n2)c1 |
| InChI | InChI=1S/C16H13N3O/c1-11(20)18-13-6-4-5-12(9-13)16-10-17-14-7-2-3-8-15(14)19-16/h2-10H,1H3,(H,18,20) |
| InChIKey | FGURRCYDLTYTJQ-UHFFFAOYSA-N |
| XLogP | 3.26 |
| TPSA | 54.88 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 263.30 |
| LogP ≤ 5 | 3.26 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(3-quinoxalin-2-ylphenyl)acetamide?
The IUPAC name of N-(3-quinoxalin-2-ylphenyl)acetamide (CID 650863) is N-(3-quinoxalin-2-ylphenyl)acetamide.
What is the SMILES notation for N-(3-quinoxalin-2-ylphenyl)acetamide?
The canonical SMILES for N-(3-quinoxalin-2-ylphenyl)acetamide is CC(=O)Nc1cccc(-c2cnc3ccccc3n2)c1.
What is the InChIKey of N-(3-quinoxalin-2-ylphenyl)acetamide?
The InChIKey is FGURRCYDLTYTJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O/c1-11(20)18-13-6-4-5-12(9-13)16-10-17-14-7-2-3-8-15(14)19-16/h2-10H,1H3,(H,18,20).
What are the key properties of N-(3-quinoxalin-2-ylphenyl)acetamide?
N-(3-quinoxalin-2-ylphenyl)acetamide has a molecular weight of 263.30 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-quinoxalin-2-ylphenyl)acetamide is sourced from PubChem (CID 650863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).