About N-pyridazin-3-ylpyridine-3-carboxamide
N-pyridazin-3-ylpyridine-3-carboxamide (PubChem CID 127108426) has the molecular formula C10H8N4O
and a molecular weight of 200.20 g/mol. Its IUPAC name is N-pyridazin-3-ylpyridine-3-carboxamide.
Molecular Properties
| Compound Name | N-pyridazin-3-ylpyridine-3-carboxamide |
| PubChem CID | 127108426 |
| Molecular Formula | C10H8N4O |
| Molecular Weight | 200.20 g/mol |
| Exact Mass | 200.07 |
| IUPAC Name | N-pyridazin-3-ylpyridine-3-carboxamide |
| SMILES | O=C(Nc1cccnn1)c1cccnc1 |
| InChI | InChI=1S/C10H8N4O/c15-10(8-3-1-5-11-7-8)13-9-4-2-6-12-14-9/h1-7H,(H,13,14,15) |
| InChIKey | YMGIOBAWYAJTOE-UHFFFAOYSA-N |
| XLogP | 1.12 |
| TPSA | 67.77 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.20 |
| LogP ≤ 5 | 1.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-pyridazin-3-ylpyridine-3-carboxamide?
The IUPAC name of N-pyridazin-3-ylpyridine-3-carboxamide (CID 127108426) is N-pyridazin-3-ylpyridine-3-carboxamide.
What is the SMILES notation for N-pyridazin-3-ylpyridine-3-carboxamide?
The canonical SMILES for N-pyridazin-3-ylpyridine-3-carboxamide is O=C(Nc1cccnn1)c1cccnc1.
What is the InChIKey of N-pyridazin-3-ylpyridine-3-carboxamide?
The InChIKey is YMGIOBAWYAJTOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O/c15-10(8-3-1-5-11-7-8)13-9-4-2-6-12-14-9/h1-7H,(H,13,14,15).
What are the key properties of N-pyridazin-3-ylpyridine-3-carboxamide?
N-pyridazin-3-ylpyridine-3-carboxamide has a molecular weight of 200.20 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridazin-3-ylpyridine-3-carboxamide is sourced from PubChem (CID 127108426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).