About 2-pyridazin-4-ylprop-2-enamide
2-pyridazin-4-ylprop-2-enamide (PubChem CID 154465872) has the molecular formula C7H7N3O
and a molecular weight of 149.15 g/mol. Its IUPAC name is 2-pyridazin-4-ylprop-2-enamide.
Molecular Properties
| Compound Name | 2-pyridazin-4-ylprop-2-enamide |
| PubChem CID | 154465872 |
| Molecular Formula | C7H7N3O |
| Molecular Weight | 149.15 g/mol |
| Exact Mass | 149.06 |
| IUPAC Name | 2-pyridazin-4-ylprop-2-enamide |
| SMILES | C=C(C(N)=O)c1ccnnc1 |
| InChI | InChI=1S/C7H7N3O/c1-5(7(8)11)6-2-3-9-10-4-6/h2-4H,1H2,(H2,8,11) |
| InChIKey | AXRIQAVSBQNROF-UHFFFAOYSA-N |
| XLogP | -0.02 |
| TPSA | 68.87 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 149.15 |
| LogP ≤ 5 | -0.02 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-pyridazin-4-ylprop-2-enamide?
The IUPAC name of 2-pyridazin-4-ylprop-2-enamide (CID 154465872) is 2-pyridazin-4-ylprop-2-enamide.
What is the SMILES notation for 2-pyridazin-4-ylprop-2-enamide?
The canonical SMILES for 2-pyridazin-4-ylprop-2-enamide is C=C(C(N)=O)c1ccnnc1.
What is the InChIKey of 2-pyridazin-4-ylprop-2-enamide?
The InChIKey is AXRIQAVSBQNROF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c1-5(7(8)11)6-2-3-9-10-4-6/h2-4H,1H2,(H2,8,11).
What are the key properties of 2-pyridazin-4-ylprop-2-enamide?
2-pyridazin-4-ylprop-2-enamide has a molecular weight of 149.15 g/mol, XLogP of -0.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridazin-4-ylprop-2-enamide is sourced from PubChem (CID 154465872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).