2-bromo-6-chloro-3-(difluoromethyl)-5-(trifluoromethyl)pyridine

C7H2BrClF5N — CID 119019524

IUPAC2-bromo-6-chloro-3-(difluoromethyl)-5-(trifluoromethyl)pyridine
SMILESFC(F)c1cc(C(F)(F)F)c(Cl)nc1Br
InChIInChI=1S/C7H2BrClF5N/c8-4-2(6(10)11)1-3(5(9)15-4)7(12,13)14/h1,6H
InChIKeyUDRNGYQRPRNPOZ-UHFFFAOYSA-N
MW310.45 g/mol
LogP4.45
Rot. Bonds1

About 2-bromo-6-chloro-3-(difluoromethyl)-5-(trifluoromethyl)pyridine

2-bromo-6-chloro-3-(difluoromethyl)-5-(trifluoromethyl)pyridine (PubChem CID 119019524) has the molecular formula C7H2BrClF5N and a molecular weight of 310.45 g/mol. Its IUPAC name is 2-bromo-6-chloro-3-(difluoromethyl)-5-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2-bromo-6-chloro-3-(difluoromethyl)-5-(trifluoromethyl)pyridine
PubChem CID119019524
Molecular FormulaC7H2BrClF5N
Molecular Weight310.45 g/mol
Exact Mass308.90
IUPAC Name2-bromo-6-chloro-3-(difluoromethyl)-5-(trifluoromethyl)pyridine
SMILESFC(F)c1cc(C(F)(F)F)c(Cl)nc1Br
InChIInChI=1S/C7H2BrClF5N/c8-4-2(6(10)11)1-3(5(9)15-4)7(12,13)14/h1,6H
InChIKeyUDRNGYQRPRNPOZ-UHFFFAOYSA-N
XLogP4.45
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.45
LogP ≤ 54.45
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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Related Compounds

2,6-dibromo-3-(difluoromethyl)-5-(trifluoromethyl)pyridine
CID 118999254
2-bromo-6-(chloromethyl)-3-(difluoromethyl)-5-(trifluoromethyl)pyridine
CID 119022475
2,5-dibromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridine
CID 118994364
2-chloro-5-(difluoromethyl)-6-methoxy-3-(trifluoromethyl)pyridine
CID 119010463
2-bromo-6-chloro-3-(difluoromethyl)-5-methylpyridine
CID 119017908
2-chloro-3-(difluoromethyl)-6-iodo-5-(trifluoromethyl)pyridine
CID 119007178
2-bromo-6-chloro-5-(chloromethyl)-3-(difluoromethyl)pyridine
CID 119016714
methyl 6-bromo-5-(difluoromethyl)-3-(trifluoromethyl)pyridine-2-carboxylate
CID 134676245
6-bromo-2-chloro-5-(difluoromethyl)pyridine-3-sulfonyl chloride
CID 130108459
5-(bromomethyl)-2-chloro-6-(difluoromethyl)-3-(trifluoromethyl)pyridine
CID 130075134
[6-bromo-3-(difluoromethyl)-5-(trifluoromethyl)-2-pyridinyl]methanol
CID 119010445
6-chloro-5-(difluoromethyl)-3-(trifluoromethyl)pyridine-2-carbaldehyde
CID 119007645

Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-chloro-3-(difluoromethyl)-5-(trifluoromethyl)pyridine?
The IUPAC name of 2-bromo-6-chloro-3-(difluoromethyl)-5-(trifluoromethyl)pyridine (CID 119019524) is 2-bromo-6-chloro-3-(difluoromethyl)-5-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-bromo-6-chloro-3-(difluoromethyl)-5-(trifluoromethyl)pyridine?
The canonical SMILES for 2-bromo-6-chloro-3-(difluoromethyl)-5-(trifluoromethyl)pyridine is FC(F)c1cc(C(F)(F)F)c(Cl)nc1Br.
What is the InChIKey of 2-bromo-6-chloro-3-(difluoromethyl)-5-(trifluoromethyl)pyridine?
The InChIKey is UDRNGYQRPRNPOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H2BrClF5N/c8-4-2(6(10)11)1-3(5(9)15-4)7(12,13)14/h1,6H.
What are the key properties of 2-bromo-6-chloro-3-(difluoromethyl)-5-(trifluoromethyl)pyridine?
2-bromo-6-chloro-3-(difluoromethyl)-5-(trifluoromethyl)pyridine has a molecular weight of 310.45 g/mol, XLogP of 4.45, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-chloro-3-(difluoromethyl)-5-(trifluoromethyl)pyridine is sourced from PubChem (CID 119019524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).