3-chloro-2-(2-fluorophenyl)-5-iodopyridine

C11H6ClFIN — CID 46311961

IUPAC3-chloro-2-(2-fluorophenyl)-5-iodopyridine
SMILESFc1ccccc1-c1ncc(I)cc1Cl
InChIInChI=1S/C11H6ClFIN/c12-9-5-7(14)6-15-11(9)8-3-1-2-4-10(8)13/h1-6H
InChIKeyLTOOHYFKAWZLCY-UHFFFAOYSA-N
MW333.53 g/mol
LogP4.15
Rot. Bonds1

About 3-chloro-2-(2-fluorophenyl)-5-iodopyridine

3-chloro-2-(2-fluorophenyl)-5-iodopyridine (PubChem CID 46311961) has the molecular formula C11H6ClFIN and a molecular weight of 333.53 g/mol. Its IUPAC name is 3-chloro-2-(2-fluorophenyl)-5-iodopyridine.

Molecular Properties

Compound Name3-chloro-2-(2-fluorophenyl)-5-iodopyridine
PubChem CID46311961
Molecular FormulaC11H6ClFIN
Molecular Weight333.53 g/mol
Exact Mass332.92
IUPAC Name3-chloro-2-(2-fluorophenyl)-5-iodopyridine
SMILESFc1ccccc1-c1ncc(I)cc1Cl
InChIInChI=1S/C11H6ClFIN/c12-9-5-7(14)6-15-11(9)8-3-1-2-4-10(8)13/h1-6H
InChIKeyLTOOHYFKAWZLCY-UHFFFAOYSA-N
XLogP4.15
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.53
LogP ≤ 54.15
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 3-chloro-2-(2-fluorophenyl)-5-iodopyridine?
The IUPAC name of 3-chloro-2-(2-fluorophenyl)-5-iodopyridine (CID 46311961) is 3-chloro-2-(2-fluorophenyl)-5-iodopyridine.
What is the SMILES notation for 3-chloro-2-(2-fluorophenyl)-5-iodopyridine?
The canonical SMILES for 3-chloro-2-(2-fluorophenyl)-5-iodopyridine is Fc1ccccc1-c1ncc(I)cc1Cl.
What is the InChIKey of 3-chloro-2-(2-fluorophenyl)-5-iodopyridine?
The InChIKey is LTOOHYFKAWZLCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6ClFIN/c12-9-5-7(14)6-15-11(9)8-3-1-2-4-10(8)13/h1-6H.
What are the key properties of 3-chloro-2-(2-fluorophenyl)-5-iodopyridine?
3-chloro-2-(2-fluorophenyl)-5-iodopyridine has a molecular weight of 333.53 g/mol, XLogP of 4.15, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-(2-fluorophenyl)-5-iodopyridine is sourced from PubChem (CID 46311961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).