2-fluoro-3-(3-fluorophenyl)-4-iodopyridine

C11H6F2IN — CID 46312521

IUPAC2-fluoro-3-(3-fluorophenyl)-4-iodopyridine
SMILESFc1cccc(-c2c(I)ccnc2F)c1
InChIInChI=1S/C11H6F2IN/c12-8-3-1-2-7(6-8)10-9(14)4-5-15-11(10)13/h1-6H
InChIKeyFJBINANYNUIUOO-UHFFFAOYSA-N
MW317.08 g/mol
LogP3.63
Rot. Bonds1

About 2-fluoro-3-(3-fluorophenyl)-4-iodopyridine

2-fluoro-3-(3-fluorophenyl)-4-iodopyridine (PubChem CID 46312521) has the molecular formula C11H6F2IN and a molecular weight of 317.08 g/mol. Its IUPAC name is 2-fluoro-3-(3-fluorophenyl)-4-iodopyridine.

Molecular Properties

Compound Name2-fluoro-3-(3-fluorophenyl)-4-iodopyridine
PubChem CID46312521
Molecular FormulaC11H6F2IN
Molecular Weight317.08 g/mol
Exact Mass316.95
IUPAC Name2-fluoro-3-(3-fluorophenyl)-4-iodopyridine
SMILESFc1cccc(-c2c(I)ccnc2F)c1
InChIInChI=1S/C11H6F2IN/c12-8-3-1-2-7(6-8)10-9(14)4-5-15-11(10)13/h1-6H
InChIKeyFJBINANYNUIUOO-UHFFFAOYSA-N
XLogP3.63
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.08
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-(3-fluorophenyl)-4-iodopyridine?
The IUPAC name of 2-fluoro-3-(3-fluorophenyl)-4-iodopyridine (CID 46312521) is 2-fluoro-3-(3-fluorophenyl)-4-iodopyridine.
What is the SMILES notation for 2-fluoro-3-(3-fluorophenyl)-4-iodopyridine?
The canonical SMILES for 2-fluoro-3-(3-fluorophenyl)-4-iodopyridine is Fc1cccc(-c2c(I)ccnc2F)c1.
What is the InChIKey of 2-fluoro-3-(3-fluorophenyl)-4-iodopyridine?
The InChIKey is FJBINANYNUIUOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6F2IN/c12-8-3-1-2-7(6-8)10-9(14)4-5-15-11(10)13/h1-6H.
What are the key properties of 2-fluoro-3-(3-fluorophenyl)-4-iodopyridine?
2-fluoro-3-(3-fluorophenyl)-4-iodopyridine has a molecular weight of 317.08 g/mol, XLogP of 3.63, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-(3-fluorophenyl)-4-iodopyridine is sourced from PubChem (CID 46312521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).