About N-quinoxalin-2-ylquinoline-3-carboxamide
N-quinoxalin-2-ylquinoline-3-carboxamide (PubChem CID 11522282) has the molecular formula C18H12N4O
and a molecular weight of 300.32 g/mol. Its IUPAC name is N-quinoxalin-2-ylquinoline-3-carboxamide.
Molecular Properties
| Compound Name | N-quinoxalin-2-ylquinoline-3-carboxamide |
| PubChem CID | 11522282 |
| Molecular Formula | C18H12N4O |
| Molecular Weight | 300.32 g/mol |
| Exact Mass | 300.10 |
| IUPAC Name | N-quinoxalin-2-ylquinoline-3-carboxamide |
| SMILES | O=C(Nc1cnc2ccccc2n1)c1cnc2ccccc2c1 |
| InChI | InChI=1S/C18H12N4O/c23-18(13-9-12-5-1-2-6-14(12)19-10-13)22-17-11-20-15-7-3-4-8-16(15)21-17/h1-11H,(H,21,22,23) |
| InChIKey | YEEBFWHJEMEZKK-UHFFFAOYSA-N |
| XLogP | 3.43 |
| TPSA | 67.77 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 300.32 |
| LogP ≤ 5 | 3.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-quinoxalin-2-ylquinoline-3-carboxamide?
The IUPAC name of N-quinoxalin-2-ylquinoline-3-carboxamide (CID 11522282) is N-quinoxalin-2-ylquinoline-3-carboxamide.
What is the SMILES notation for N-quinoxalin-2-ylquinoline-3-carboxamide?
The canonical SMILES for N-quinoxalin-2-ylquinoline-3-carboxamide is O=C(Nc1cnc2ccccc2n1)c1cnc2ccccc2c1.
What is the InChIKey of N-quinoxalin-2-ylquinoline-3-carboxamide?
The InChIKey is YEEBFWHJEMEZKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N4O/c23-18(13-9-12-5-1-2-6-14(12)19-10-13)22-17-11-20-15-7-3-4-8-16(15)21-17/h1-11H,(H,21,22,23).
What are the key properties of N-quinoxalin-2-ylquinoline-3-carboxamide?
N-quinoxalin-2-ylquinoline-3-carboxamide has a molecular weight of 300.32 g/mol, XLogP of 3.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinoxalin-2-ylquinoline-3-carboxamide is sourced from PubChem (CID 11522282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).