About 3-methylquinoxaline-5-carboxamide
3-methylquinoxaline-5-carboxamide (PubChem CID 58369280) has the molecular formula C10H9N3O
and a molecular weight of 187.20 g/mol. Its IUPAC name is 3-methylquinoxaline-5-carboxamide.
Molecular Properties
| Compound Name | 3-methylquinoxaline-5-carboxamide |
| PubChem CID | 58369280 |
| Molecular Formula | C10H9N3O |
| Molecular Weight | 187.20 g/mol |
| Exact Mass | 187.07 |
| IUPAC Name | 3-methylquinoxaline-5-carboxamide |
| SMILES | Cc1cnc2cccc(C(N)=O)c2n1 |
| InChI | InChI=1S/C10H9N3O/c1-6-5-12-8-4-2-3-7(10(11)14)9(8)13-6/h2-5H,1H3,(H2,11,14) |
| InChIKey | DQWZIHPNIWMGED-UHFFFAOYSA-N |
| XLogP | 1.04 |
| TPSA | 68.87 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.20 |
| LogP ≤ 5 | 1.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-methylquinoxaline-5-carboxamide?
The IUPAC name of 3-methylquinoxaline-5-carboxamide (CID 58369280) is 3-methylquinoxaline-5-carboxamide.
What is the SMILES notation for 3-methylquinoxaline-5-carboxamide?
The canonical SMILES for 3-methylquinoxaline-5-carboxamide is Cc1cnc2cccc(C(N)=O)c2n1.
What is the InChIKey of 3-methylquinoxaline-5-carboxamide?
The InChIKey is DQWZIHPNIWMGED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O/c1-6-5-12-8-4-2-3-7(10(11)14)9(8)13-6/h2-5H,1H3,(H2,11,14).
What are the key properties of 3-methylquinoxaline-5-carboxamide?
3-methylquinoxaline-5-carboxamide has a molecular weight of 187.20 g/mol, XLogP of 1.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylquinoxaline-5-carboxamide is sourced from PubChem (CID 58369280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).