4-(3-fluoro-2-iodophenyl)pyridine

C11H7FIN — CID 46317259

IUPAC4-(3-fluoro-2-iodophenyl)pyridine
SMILESFc1cccc(-c2ccncc2)c1I
InChIInChI=1S/C11H7FIN/c12-10-3-1-2-9(11(10)13)8-4-6-14-7-5-8/h1-7H
InChIKeyZXPCYKGCLWTIJI-UHFFFAOYSA-N
MW299.09 g/mol
LogP3.49
Rot. Bonds1

About 4-(3-fluoro-2-iodophenyl)pyridine

4-(3-fluoro-2-iodophenyl)pyridine (PubChem CID 46317259) has the molecular formula C11H7FIN and a molecular weight of 299.09 g/mol. Its IUPAC name is 4-(3-fluoro-2-iodophenyl)pyridine.

Molecular Properties

Compound Name4-(3-fluoro-2-iodophenyl)pyridine
PubChem CID46317259
Molecular FormulaC11H7FIN
Molecular Weight299.09 g/mol
Exact Mass298.96
IUPAC Name4-(3-fluoro-2-iodophenyl)pyridine
SMILESFc1cccc(-c2ccncc2)c1I
InChIInChI=1S/C11H7FIN/c12-10-3-1-2-9(11(10)13)8-4-6-14-7-5-8/h1-7H
InChIKeyZXPCYKGCLWTIJI-UHFFFAOYSA-N
XLogP3.49
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.09
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(3-fluoro-2-iodophenyl)pyridine?
The IUPAC name of 4-(3-fluoro-2-iodophenyl)pyridine (CID 46317259) is 4-(3-fluoro-2-iodophenyl)pyridine.
What is the SMILES notation for 4-(3-fluoro-2-iodophenyl)pyridine?
The canonical SMILES for 4-(3-fluoro-2-iodophenyl)pyridine is Fc1cccc(-c2ccncc2)c1I.
What is the InChIKey of 4-(3-fluoro-2-iodophenyl)pyridine?
The InChIKey is ZXPCYKGCLWTIJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7FIN/c12-10-3-1-2-9(11(10)13)8-4-6-14-7-5-8/h1-7H.
What are the key properties of 4-(3-fluoro-2-iodophenyl)pyridine?
4-(3-fluoro-2-iodophenyl)pyridine has a molecular weight of 299.09 g/mol, XLogP of 3.49, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluoro-2-iodophenyl)pyridine is sourced from PubChem (CID 46317259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).