4,6-dibromo-2-(difluoromethyl)-3-fluoropyridine

C6H2Br2F3N — CID 130098882

IUPAC4,6-dibromo-2-(difluoromethyl)-3-fluoropyridine
SMILESFc1c(Br)cc(Br)nc1C(F)F
InChIInChI=1S/C6H2Br2F3N/c7-2-1-3(8)12-5(4(2)9)6(10)11/h1,6H
InChIKeyQTLCUAZYSASHLP-UHFFFAOYSA-N
MW304.89 g/mol
LogP3.68
Rot. Bonds1

About 4,6-dibromo-2-(difluoromethyl)-3-fluoropyridine

4,6-dibromo-2-(difluoromethyl)-3-fluoropyridine (PubChem CID 130098882) has the molecular formula C6H2Br2F3N and a molecular weight of 304.89 g/mol. Its IUPAC name is 4,6-dibromo-2-(difluoromethyl)-3-fluoropyridine.

Molecular Properties

Compound Name4,6-dibromo-2-(difluoromethyl)-3-fluoropyridine
PubChem CID130098882
Molecular FormulaC6H2Br2F3N
Molecular Weight304.89 g/mol
Exact Mass302.85
IUPAC Name4,6-dibromo-2-(difluoromethyl)-3-fluoropyridine
SMILESFc1c(Br)cc(Br)nc1C(F)F
InChIInChI=1S/C6H2Br2F3N/c7-2-1-3(8)12-5(4(2)9)6(10)11/h1,6H
InChIKeyQTLCUAZYSASHLP-UHFFFAOYSA-N
XLogP3.68
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.89
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4,6-dibromo-2-(difluoromethyl)-3-fluoropyridine?
The IUPAC name of 4,6-dibromo-2-(difluoromethyl)-3-fluoropyridine (CID 130098882) is 4,6-dibromo-2-(difluoromethyl)-3-fluoropyridine.
What is the SMILES notation for 4,6-dibromo-2-(difluoromethyl)-3-fluoropyridine?
The canonical SMILES for 4,6-dibromo-2-(difluoromethyl)-3-fluoropyridine is Fc1c(Br)cc(Br)nc1C(F)F.
What is the InChIKey of 4,6-dibromo-2-(difluoromethyl)-3-fluoropyridine?
The InChIKey is QTLCUAZYSASHLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2Br2F3N/c7-2-1-3(8)12-5(4(2)9)6(10)11/h1,6H.
What are the key properties of 4,6-dibromo-2-(difluoromethyl)-3-fluoropyridine?
4,6-dibromo-2-(difluoromethyl)-3-fluoropyridine has a molecular weight of 304.89 g/mol, XLogP of 3.68, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dibromo-2-(difluoromethyl)-3-fluoropyridine is sourced from PubChem (CID 130098882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).