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

C7H2ClF6N — CID 134685820

IUPAC5-chloro-2-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridine
SMILESFc1cc(Cl)c(C(F)(F)F)nc1C(F)F
InChIInChI=1S/C7H2ClF6N/c8-2-1-3(9)4(6(10)11)15-5(2)7(12,13)14/h1,6H
InChIKeyMJWQRDAVHRNAPE-UHFFFAOYSA-N
MW249.54 g/mol
LogP3.83
Rot. Bonds1

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

5-chloro-2-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridine (PubChem CID 134685820) has the molecular formula C7H2ClF6N and a molecular weight of 249.54 g/mol. Its IUPAC name is 5-chloro-2-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name5-chloro-2-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridine
PubChem CID134685820
Molecular FormulaC7H2ClF6N
Molecular Weight249.54 g/mol
Exact Mass248.98
IUPAC Name5-chloro-2-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridine
SMILESFc1cc(Cl)c(C(F)(F)F)nc1C(F)F
InChIInChI=1S/C7H2ClF6N/c8-2-1-3(9)4(6(10)11)15-5(2)7(12,13)14/h1,6H
InChIKeyMJWQRDAVHRNAPE-UHFFFAOYSA-N
XLogP3.83
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.54
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-(bromomethyl)-5-chloro-2-(difluoromethyl)-6-(trifluoromethyl)pyridine
CID 130075114
5-chloro-2-(difluoromethyl)-3-fluoro-6-methylpyridine
CID 130071645
3-chloro-2-(chloromethyl)-6-(difluoromethyl)-5-fluoropyridine
CID 130071793
3-bromo-2-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine
CID 130109594
3-chloro-6-(difluoromethyl)-5-fluoropyridine-2-carboxylic acid
CID 130072000
2-chloro-3-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine
CID 130071827
[5-chloro-3-(difluoromethyl)-6-(trifluoromethyl)-2-pyridinyl]methanamine
CID 118842676
2-bromo-5-chloro-6-(difluoromethyl)-3-fluoropyridine
CID 118997697
4,6-dichloro-3-(difluoromethyl)-2-(trifluoromethyl)pyridine
CID 118846674
3-chloro-2-(difluoromethyl)-5-fluoro-6-nitropyridine
CID 130071661
2-(bromomethyl)-5-chloro-6-(difluoromethyl)-3-fluoropyridine
CID 130071737
methyl 5-chloro-3-(difluoromethyl)-6-(trifluoromethyl)pyridine-2-carboxylate
CID 134674308

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridine?
The IUPAC name of 5-chloro-2-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridine (CID 134685820) is 5-chloro-2-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridine.
What is the SMILES notation for 5-chloro-2-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridine?
The canonical SMILES for 5-chloro-2-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridine is Fc1cc(Cl)c(C(F)(F)F)nc1C(F)F.
What is the InChIKey of 5-chloro-2-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridine?
The InChIKey is MJWQRDAVHRNAPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H2ClF6N/c8-2-1-3(9)4(6(10)11)15-5(2)7(12,13)14/h1,6H.
What are the key properties of 5-chloro-2-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridine?
5-chloro-2-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridine has a molecular weight of 249.54 g/mol, XLogP of 3.83, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridine is sourced from PubChem (CID 134685820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).