About 3-methyl-2,3-dihydro-1H-pyridazin-6-one
3-methyl-2,3-dihydro-1H-pyridazin-6-one (PubChem CID 46299429) has the molecular formula C5H8N2O
and a molecular weight of 112.13 g/mol. Its IUPAC name is 3-methyl-2,3-dihydro-1H-pyridazin-6-one.
Molecular Properties
| Compound Name | 3-methyl-2,3-dihydro-1H-pyridazin-6-one |
| PubChem CID | 46299429 |
| Molecular Formula | C5H8N2O |
| Molecular Weight | 112.13 g/mol |
| Exact Mass | 112.06 |
| IUPAC Name | 3-methyl-2,3-dihydro-1H-pyridazin-6-one |
| SMILES | CC1C=CC(=O)NN1 |
| InChI | InChI=1S/C5H8N2O/c1-4-2-3-5(8)7-6-4/h2-4,6H,1H3,(H,7,8) |
| InChIKey | HBWLEJAIAQTDRJ-UHFFFAOYSA-N |
| XLogP | -0.43 |
| TPSA | 41.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 112.13 |
| LogP ≤ 5 | -0.43 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 3-methyl-2,3-dihydro-1H-pyridazin-6-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-methyl-2,3-dihydro-1H-pyridazin-6-one?
The IUPAC name of 3-methyl-2,3-dihydro-1H-pyridazin-6-one (CID 46299429) is 3-methyl-2,3-dihydro-1H-pyridazin-6-one.
What is the SMILES notation for 3-methyl-2,3-dihydro-1H-pyridazin-6-one?
The canonical SMILES for 3-methyl-2,3-dihydro-1H-pyridazin-6-one is CC1C=CC(=O)NN1.
What is the InChIKey of 3-methyl-2,3-dihydro-1H-pyridazin-6-one?
The InChIKey is HBWLEJAIAQTDRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O/c1-4-2-3-5(8)7-6-4/h2-4,6H,1H3,(H,7,8).
What are the key properties of 3-methyl-2,3-dihydro-1H-pyridazin-6-one?
3-methyl-2,3-dihydro-1H-pyridazin-6-one has a molecular weight of 112.13 g/mol, XLogP of -0.43, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2,3-dihydro-1H-pyridazin-6-one is sourced from PubChem (CID 46299429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).