About N-pyridazin-4-ylacetamide
N-pyridazin-4-ylacetamide (PubChem CID 23273413) has the molecular formula C6H7N3O
and a molecular weight of 137.14 g/mol. Its IUPAC name is N-pyridazin-4-ylacetamide.
Molecular Properties
| Compound Name | N-pyridazin-4-ylacetamide |
| PubChem CID | 23273413 |
| Molecular Formula | C6H7N3O |
| Molecular Weight | 137.14 g/mol |
| Exact Mass | 137.06 |
| IUPAC Name | N-pyridazin-4-ylacetamide |
| SMILES | CC(=O)Nc1ccnnc1 |
| InChI | InChI=1S/C6H7N3O/c1-5(10)9-6-2-3-7-8-4-6/h2-4H,1H3,(H,7,9,10) |
| InChIKey | CCWIWUXHDALAQG-UHFFFAOYSA-N |
| XLogP | 0.44 |
| TPSA | 54.88 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 137.14 |
| LogP ≤ 5 | 0.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-pyridazin-4-ylacetamide?
The IUPAC name of N-pyridazin-4-ylacetamide (CID 23273413) is N-pyridazin-4-ylacetamide.
What is the SMILES notation for N-pyridazin-4-ylacetamide?
The canonical SMILES for N-pyridazin-4-ylacetamide is CC(=O)Nc1ccnnc1.
What is the InChIKey of N-pyridazin-4-ylacetamide?
The InChIKey is CCWIWUXHDALAQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O/c1-5(10)9-6-2-3-7-8-4-6/h2-4H,1H3,(H,7,9,10).
What are the key properties of N-pyridazin-4-ylacetamide?
N-pyridazin-4-ylacetamide has a molecular weight of 137.14 g/mol, XLogP of 0.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridazin-4-ylacetamide is sourced from PubChem (CID 23273413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).