2-(4-ethylcyclohexyl)-5-iodopyridazin-3-one

C12H17IN2O — CID 114553405

IUPAC2-(4-ethylcyclohexyl)-5-iodopyridazin-3-one
SMILESCCC1CCC(n2ncc(I)cc2=O)CC1
InChIInChI=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
InChIKeyJFRDZOXSYXKMFQ-UHFFFAOYSA-N
MW332.19 g/mol
LogP2.99
Rot. Bonds2

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 Name2-(4-ethylcyclohexyl)-5-iodopyridazin-3-one
PubChem CID114553405
Molecular FormulaC12H17IN2O
Molecular Weight332.19 g/mol
Exact Mass332.04
IUPAC Name2-(4-ethylcyclohexyl)-5-iodopyridazin-3-one
SMILESCCC1CCC(n2ncc(I)cc2=O)CC1
InChIInChI=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
InChIKeyJFRDZOXSYXKMFQ-UHFFFAOYSA-N
XLogP2.99
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.19
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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).