6-(difluoromethyl)-3-fluoro-2,4-diiodopyridine

C6H2F3I2N — CID 130100479

IUPAC6-(difluoromethyl)-3-fluoro-2,4-diiodopyridine
SMILESFc1c(I)cc(C(F)F)nc1I
InChIInChI=1S/C6H2F3I2N/c7-4-2(10)1-3(5(8)9)12-6(4)11/h1,5H
InChIKeyYCXLIJUCMAJVEL-UHFFFAOYSA-N
MW398.89 g/mol
LogP3.37
Rot. Bonds1

About 6-(difluoromethyl)-3-fluoro-2,4-diiodopyridine

6-(difluoromethyl)-3-fluoro-2,4-diiodopyridine (PubChem CID 130100479) has the molecular formula C6H2F3I2N and a molecular weight of 398.89 g/mol. Its IUPAC name is 6-(difluoromethyl)-3-fluoro-2,4-diiodopyridine.

Molecular Properties

Compound Name6-(difluoromethyl)-3-fluoro-2,4-diiodopyridine
PubChem CID130100479
Molecular FormulaC6H2F3I2N
Molecular Weight398.89 g/mol
Exact Mass398.82
IUPAC Name6-(difluoromethyl)-3-fluoro-2,4-diiodopyridine
SMILESFc1c(I)cc(C(F)F)nc1I
InChIInChI=1S/C6H2F3I2N/c7-4-2(10)1-3(5(8)9)12-6(4)11/h1,5H
InChIKeyYCXLIJUCMAJVEL-UHFFFAOYSA-N
XLogP3.37
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.89
LogP ≤ 53.37
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 6-(difluoromethyl)-3-fluoro-2,4-diiodopyridine?
The IUPAC name of 6-(difluoromethyl)-3-fluoro-2,4-diiodopyridine (CID 130100479) is 6-(difluoromethyl)-3-fluoro-2,4-diiodopyridine.
What is the SMILES notation for 6-(difluoromethyl)-3-fluoro-2,4-diiodopyridine?
The canonical SMILES for 6-(difluoromethyl)-3-fluoro-2,4-diiodopyridine is Fc1c(I)cc(C(F)F)nc1I.
What is the InChIKey of 6-(difluoromethyl)-3-fluoro-2,4-diiodopyridine?
The InChIKey is YCXLIJUCMAJVEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2F3I2N/c7-4-2(10)1-3(5(8)9)12-6(4)11/h1,5H.
What are the key properties of 6-(difluoromethyl)-3-fluoro-2,4-diiodopyridine?
6-(difluoromethyl)-3-fluoro-2,4-diiodopyridine has a molecular weight of 398.89 g/mol, XLogP of 3.37, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-3-fluoro-2,4-diiodopyridine is sourced from PubChem (CID 130100479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).