About 2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide
2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide (PubChem CID 1034248) has the molecular formula C26H18N4O
and a molecular weight of 402.46 g/mol. Its IUPAC name is 2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide.
Molecular Properties
| Compound Name | 2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide |
| PubChem CID | 1034248 |
| Molecular Formula | C26H18N4O |
| Molecular Weight | 402.46 g/mol |
| Exact Mass | 402.15 |
| IUPAC Name | 2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide |
| SMILES | O=C(Nc1ccccn1)c1ccc2nc(-c3ccccc3)c(-c3ccccc3)nc2c1 |
| InChI | InChI=1S/C26H18N4O/c31-26(30-23-13-7-8-16-27-23)20-14-15-21-22(17-20)29-25(19-11-5-2-6-12-19)24(28-21)18-9-3-1-4-10-18/h1-17H,(H,27,30,31) |
| InChIKey | FXRGHLZVPIKDQI-UHFFFAOYSA-N |
| XLogP | 5.61 |
| TPSA | 67.77 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 402.46 |
| LogP ≤ 5 | 5.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide?
The IUPAC name of 2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide (CID 1034248) is 2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide.
What is the SMILES notation for 2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide?
The canonical SMILES for 2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide is O=C(Nc1ccccn1)c1ccc2nc(-c3ccccc3)c(-c3ccccc3)nc2c1.
What is the InChIKey of 2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide?
The InChIKey is FXRGHLZVPIKDQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18N4O/c31-26(30-23-13-7-8-16-27-23)20-14-15-21-22(17-20)29-25(19-11-5-2-6-12-19)24(28-21)18-9-3-1-4-10-18/h1-17H,(H,27,30,31).
What are the key properties of 2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide?
2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide has a molecular weight of 402.46 g/mol, XLogP of 5.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide is sourced from PubChem (CID 1034248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).