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

C7H2BrF6N — CID 130109594

IUPAC3-bromo-2-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine
SMILESFc1cc(Br)c(C(F)F)nc1C(F)(F)F
InChIInChI=1S/C7H2BrF6N/c8-2-1-3(9)5(7(12,13)14)15-4(2)6(10)11/h1,6H
InChIKeyKZPAEJDDLYNMTE-UHFFFAOYSA-N
MW293.99 g/mol
LogP3.94
Rot. Bonds1

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

3-bromo-2-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine (PubChem CID 130109594) has the molecular formula C7H2BrF6N and a molecular weight of 293.99 g/mol. Its IUPAC name is 3-bromo-2-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name3-bromo-2-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine
PubChem CID130109594
Molecular FormulaC7H2BrF6N
Molecular Weight293.99 g/mol
Exact Mass292.93
IUPAC Name3-bromo-2-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine
SMILESFc1cc(Br)c(C(F)F)nc1C(F)(F)F
InChIInChI=1S/C7H2BrF6N/c8-2-1-3(9)5(7(12,13)14)15-4(2)6(10)11/h1,6H
InChIKeyKZPAEJDDLYNMTE-UHFFFAOYSA-N
XLogP3.94
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.99
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5-chloro-2-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridine
CID 134685820
[5-bromo-6-(difluoromethyl)-3-(trifluoromethyl)-2-pyridinyl]methanamine
CID 118825637
2-chloro-3-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine
CID 130071827
2,3-dibromo-6-(difluoromethyl)-5-(trifluoromethyl)pyridine
CID 134683525
2,5-dibromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridine
CID 118994364
5-bromo-6-(difluoromethyl)-3-(trifluoromethyl)pyridine-2-carboxylic acid
CID 134674275
3-(bromomethyl)-5-chloro-2-(difluoromethyl)-6-(trifluoromethyl)pyridine
CID 130075114
2,5-dibromo-6-(difluoromethyl)pyridin-3-ol
CID 130098897
4-bromo-6-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol
CID 118839692
3,5-dibromo-6-(difluoromethyl)pyridine-2-sulfonyl chloride
CID 130099148
5-bromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridin-2-amine
CID 118999839
3-bromo-6-(difluoromethyl)-5-fluoropyridine-2-carbonitrile
CID 130108569

Frequently Asked Questions

What is the IUPAC name of 3-bromo-2-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine?
The IUPAC name of 3-bromo-2-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine (CID 130109594) is 3-bromo-2-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine.
What is the SMILES notation for 3-bromo-2-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine?
The canonical SMILES for 3-bromo-2-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine is Fc1cc(Br)c(C(F)F)nc1C(F)(F)F.
What is the InChIKey of 3-bromo-2-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine?
The InChIKey is KZPAEJDDLYNMTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H2BrF6N/c8-2-1-3(9)5(7(12,13)14)15-4(2)6(10)11/h1,6H.
What are the key properties of 3-bromo-2-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine?
3-bromo-2-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine has a molecular weight of 293.99 g/mol, XLogP of 3.94, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-2-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine is sourced from PubChem (CID 130109594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).