2-fluoro-6-(2,3,4-trichlorophenyl)pyridine

C11H5Cl3FN — CID 133090349

IUPAC2-fluoro-6-(2,3,4-trichlorophenyl)pyridine
SMILESFc1cccc(-c2ccc(Cl)c(Cl)c2Cl)n1
InChIInChI=1S/C11H5Cl3FN/c12-7-5-4-6(10(13)11(7)14)8-2-1-3-9(15)16-8/h1-5H
InChIKeyUSNSERNJIXKNNN-UHFFFAOYSA-N
MW276.53 g/mol
LogP4.85
Rot. Bonds1

About 2-fluoro-6-(2,3,4-trichlorophenyl)pyridine

2-fluoro-6-(2,3,4-trichlorophenyl)pyridine (PubChem CID 133090349) has the molecular formula C11H5Cl3FN and a molecular weight of 276.53 g/mol. Its IUPAC name is 2-fluoro-6-(2,3,4-trichlorophenyl)pyridine.

Molecular Properties

Compound Name2-fluoro-6-(2,3,4-trichlorophenyl)pyridine
PubChem CID133090349
Molecular FormulaC11H5Cl3FN
Molecular Weight276.53 g/mol
Exact Mass274.95
IUPAC Name2-fluoro-6-(2,3,4-trichlorophenyl)pyridine
SMILESFc1cccc(-c2ccc(Cl)c(Cl)c2Cl)n1
InChIInChI=1S/C11H5Cl3FN/c12-7-5-4-6(10(13)11(7)14)8-2-1-3-9(15)16-8/h1-5H
InChIKeyUSNSERNJIXKNNN-UHFFFAOYSA-N
XLogP4.85
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.53
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-(2,3,4-trichlorophenyl)pyridine?
The IUPAC name of 2-fluoro-6-(2,3,4-trichlorophenyl)pyridine (CID 133090349) is 2-fluoro-6-(2,3,4-trichlorophenyl)pyridine.
What is the SMILES notation for 2-fluoro-6-(2,3,4-trichlorophenyl)pyridine?
The canonical SMILES for 2-fluoro-6-(2,3,4-trichlorophenyl)pyridine is Fc1cccc(-c2ccc(Cl)c(Cl)c2Cl)n1.
What is the InChIKey of 2-fluoro-6-(2,3,4-trichlorophenyl)pyridine?
The InChIKey is USNSERNJIXKNNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5Cl3FN/c12-7-5-4-6(10(13)11(7)14)8-2-1-3-9(15)16-8/h1-5H.
What are the key properties of 2-fluoro-6-(2,3,4-trichlorophenyl)pyridine?
2-fluoro-6-(2,3,4-trichlorophenyl)pyridine has a molecular weight of 276.53 g/mol, XLogP of 4.85, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-(2,3,4-trichlorophenyl)pyridine is sourced from PubChem (CID 133090349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).