About 2-methyl-6-propan-2-ylpyridazin-3-one
2-methyl-6-propan-2-ylpyridazin-3-one (PubChem CID 58757207) has the molecular formula C8H12N2O
and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-methyl-6-propan-2-ylpyridazin-3-one.
Molecular Properties
| Compound Name | 2-methyl-6-propan-2-ylpyridazin-3-one |
| PubChem CID | 58757207 |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.20 g/mol |
| Exact Mass | 152.09 |
| IUPAC Name | 2-methyl-6-propan-2-ylpyridazin-3-one |
| SMILES | CC(C)c1ccc(=O)n(C)n1 |
| InChI | InChI=1S/C8H12N2O/c1-6(2)7-4-5-8(11)10(3)9-7/h4-6H,1-3H3 |
| InChIKey | DHNXPWSJFLDDDW-UHFFFAOYSA-N |
| XLogP | 0.90 |
| TPSA | 34.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.20 |
| LogP ≤ 5 | 0.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-6-propan-2-ylpyridazin-3-one?
The IUPAC name of 2-methyl-6-propan-2-ylpyridazin-3-one (CID 58757207) is 2-methyl-6-propan-2-ylpyridazin-3-one.
What is the SMILES notation for 2-methyl-6-propan-2-ylpyridazin-3-one?
The canonical SMILES for 2-methyl-6-propan-2-ylpyridazin-3-one is CC(C)c1ccc(=O)n(C)n1.
What is the InChIKey of 2-methyl-6-propan-2-ylpyridazin-3-one?
The InChIKey is DHNXPWSJFLDDDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6(2)7-4-5-8(11)10(3)9-7/h4-6H,1-3H3.
What are the key properties of 2-methyl-6-propan-2-ylpyridazin-3-one?
2-methyl-6-propan-2-ylpyridazin-3-one has a molecular weight of 152.20 g/mol, XLogP of 0.90, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-propan-2-ylpyridazin-3-one is sourced from PubChem (CID 58757207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).