About 2-(4-ethylcyclohexyl)-5-iodopyridazin-3-one
2-(4-ethylcyclohexyl)-5-iodopyridazin-3-one (PubChem CID 114553405) has the molecular formula C12H17IN2O
and a molecular weight of 332.19 g/mol. Its IUPAC name is 2-(4-ethylcyclohexyl)-5-iodopyridazin-3-one.
Molecular Properties
| Compound Name | 2-(4-ethylcyclohexyl)-5-iodopyridazin-3-one |
| PubChem CID | 114553405 |
| Molecular Formula | C12H17IN2O |
| Molecular Weight | 332.19 g/mol |
| Exact Mass | 332.04 |
| IUPAC Name | 2-(4-ethylcyclohexyl)-5-iodopyridazin-3-one |
| SMILES | CCC1CCC(n2ncc(I)cc2=O)CC1 |
| InChI | InChI=1S/C12H17IN2O/c1-2-9-3-5-11(6-4-9)15-12(16)7-10(13)8-14-15/h7-9,11H,2-6H2,1H3 |
| InChIKey | JFRDZOXSYXKMFQ-UHFFFAOYSA-N |
| XLogP | 2.99 |
| TPSA | 34.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 332.19 |
| LogP ≤ 5 | 2.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-ethylcyclohexyl)-5-iodopyridazin-3-one?
The IUPAC name of 2-(4-ethylcyclohexyl)-5-iodopyridazin-3-one (CID 114553405) is 2-(4-ethylcyclohexyl)-5-iodopyridazin-3-one.
What is the SMILES notation for 2-(4-ethylcyclohexyl)-5-iodopyridazin-3-one?
The canonical SMILES for 2-(4-ethylcyclohexyl)-5-iodopyridazin-3-one is CCC1CCC(n2ncc(I)cc2=O)CC1.
What is the InChIKey of 2-(4-ethylcyclohexyl)-5-iodopyridazin-3-one?
The InChIKey is JFRDZOXSYXKMFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17IN2O/c1-2-9-3-5-11(6-4-9)15-12(16)7-10(13)8-14-15/h7-9,11H,2-6H2,1H3.
What are the key properties of 2-(4-ethylcyclohexyl)-5-iodopyridazin-3-one?
2-(4-ethylcyclohexyl)-5-iodopyridazin-3-one has a molecular weight of 332.19 g/mol, XLogP of 2.99, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylcyclohexyl)-5-iodopyridazin-3-one is sourced from PubChem (CID 114553405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).