About 5-acetyl-1-methylquinoxalin-2-one
5-acetyl-1-methylquinoxalin-2-one (PubChem CID 141436972) has the molecular formula C11H10N2O2
and a molecular weight of 202.21 g/mol. Its IUPAC name is 5-acetyl-1-methylquinoxalin-2-one.
Molecular Properties
| Compound Name | 5-acetyl-1-methylquinoxalin-2-one |
| PubChem CID | 141436972 |
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.21 g/mol |
| Exact Mass | 202.07 |
| IUPAC Name | 5-acetyl-1-methylquinoxalin-2-one |
| SMILES | CC(=O)c1cccc2c1ncc(=O)n2C |
| InChI | InChI=1S/C11H10N2O2/c1-7(14)8-4-3-5-9-11(8)12-6-10(15)13(9)2/h3-6H,1-2H3 |
| InChIKey | RDQODVGXIBCIQO-UHFFFAOYSA-N |
| XLogP | 1.14 |
| TPSA | 51.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.21 |
| LogP ≤ 5 | 1.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-acetyl-1-methylquinoxalin-2-one?
The IUPAC name of 5-acetyl-1-methylquinoxalin-2-one (CID 141436972) is 5-acetyl-1-methylquinoxalin-2-one.
What is the SMILES notation for 5-acetyl-1-methylquinoxalin-2-one?
The canonical SMILES for 5-acetyl-1-methylquinoxalin-2-one is CC(=O)c1cccc2c1ncc(=O)n2C.
What is the InChIKey of 5-acetyl-1-methylquinoxalin-2-one?
The InChIKey is RDQODVGXIBCIQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-7(14)8-4-3-5-9-11(8)12-6-10(15)13(9)2/h3-6H,1-2H3.
What are the key properties of 5-acetyl-1-methylquinoxalin-2-one?
5-acetyl-1-methylquinoxalin-2-one has a molecular weight of 202.21 g/mol, XLogP of 1.14, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetyl-1-methylquinoxalin-2-one is sourced from PubChem (CID 141436972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).