About 4,5-dichloro-2-(3,3-dimethylbutan-2-yl)pyridazin-3-one
4,5-dichloro-2-(3,3-dimethylbutan-2-yl)pyridazin-3-one (PubChem CID 130826175) has the molecular formula C10H14Cl2N2O
and a molecular weight of 249.14 g/mol. Its IUPAC name is 4,5-dichloro-2-(3,3-dimethylbutan-2-yl)pyridazin-3-one.
Molecular Properties
| Compound Name | 4,5-dichloro-2-(3,3-dimethylbutan-2-yl)pyridazin-3-one |
| PubChem CID | 130826175 |
| Molecular Formula | C10H14Cl2N2O |
| Molecular Weight | 249.14 g/mol |
| Exact Mass | 248.05 |
| IUPAC Name | 4,5-dichloro-2-(3,3-dimethylbutan-2-yl)pyridazin-3-one |
| SMILES | CC(n1ncc(Cl)c(Cl)c1=O)C(C)(C)C |
| InChI | InChI=1S/C10H14Cl2N2O/c1-6(10(2,3)4)14-9(15)8(12)7(11)5-13-14/h5-6H,1-4H3 |
| InChIKey | OSVLOHFKHYCNPP-UHFFFAOYSA-N |
| XLogP | 3.16 |
| TPSA | 34.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.14 |
| LogP ≤ 5 | 3.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4,5-dichloro-2-(3,3-dimethylbutan-2-yl)pyridazin-3-one?
The IUPAC name of 4,5-dichloro-2-(3,3-dimethylbutan-2-yl)pyridazin-3-one (CID 130826175) is 4,5-dichloro-2-(3,3-dimethylbutan-2-yl)pyridazin-3-one.
What is the SMILES notation for 4,5-dichloro-2-(3,3-dimethylbutan-2-yl)pyridazin-3-one?
The canonical SMILES for 4,5-dichloro-2-(3,3-dimethylbutan-2-yl)pyridazin-3-one is CC(n1ncc(Cl)c(Cl)c1=O)C(C)(C)C.
What is the InChIKey of 4,5-dichloro-2-(3,3-dimethylbutan-2-yl)pyridazin-3-one?
The InChIKey is OSVLOHFKHYCNPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14Cl2N2O/c1-6(10(2,3)4)14-9(15)8(12)7(11)5-13-14/h5-6H,1-4H3.
What are the key properties of 4,5-dichloro-2-(3,3-dimethylbutan-2-yl)pyridazin-3-one?
4,5-dichloro-2-(3,3-dimethylbutan-2-yl)pyridazin-3-one has a molecular weight of 249.14 g/mol, XLogP of 3.16, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dichloro-2-(3,3-dimethylbutan-2-yl)pyridazin-3-one is sourced from PubChem (CID 130826175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).