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

C7H2ClF6N — CID 130071827

IUPAC2-chloro-3-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine
SMILESFc1cc(C(F)F)c(Cl)nc1C(F)(F)F
InChIInChI=1S/C7H2ClF6N/c8-5-2(6(10)11)1-3(9)4(15-5)7(12,13)14/h1,6H
InChIKeyDYTMBXOFBSEOFV-UHFFFAOYSA-N
MW249.54 g/mol
LogP3.83
Rot. Bonds1

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

2-chloro-3-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine (PubChem CID 130071827) has the molecular formula C7H2ClF6N and a molecular weight of 249.54 g/mol. Its IUPAC name is 2-chloro-3-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2-chloro-3-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine
PubChem CID130071827
Molecular FormulaC7H2ClF6N
Molecular Weight249.54 g/mol
Exact Mass248.98
IUPAC Name2-chloro-3-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine
SMILESFc1cc(C(F)F)c(Cl)nc1C(F)(F)F
InChIInChI=1S/C7H2ClF6N/c8-5-2(6(10)11)1-3(9)4(15-5)7(12,13)14/h1,6H
InChIKeyDYTMBXOFBSEOFV-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

Computed Properties (RDKit)

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

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Related Compounds

5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine
CID 118999361
2-[3-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)-2-pyridinyl]acetonitrile
CID 133104127
2-chloro-3-(difluoromethyl)-6-iodo-5-(trifluoromethyl)pyridine
CID 119007178
5-(difluoromethyl)-3-fluoro-2-(trifluoromethoxy)-6-(trifluoromethyl)pyridine
CID 134659755
5-chloro-2-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridine
CID 134685820
3-bromo-2-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine
CID 130109594
6-chloro-5-(difluoromethyl)-3-(trifluoromethyl)pyridine-2-carbaldehyde
CID 119007645
[5-chloro-3-(difluoromethyl)-6-(trifluoromethyl)-2-pyridinyl]methanamine
CID 118842676
6-chloro-4-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-amine
CID 130102782
6-chloro-5-(difluoromethyl)-2-fluoropyridin-3-amine
CID 130102456
methyl 2-chloro-5-(difluoromethyl)-6-(trifluoromethyl)pyridine-3-carboxylate
CID 134678273
[4-chloro-5-(difluoromethyl)-6-(trifluoromethyl)-2-pyridinyl]methanol
CID 118839527

Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine?
The IUPAC name of 2-chloro-3-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine (CID 130071827) is 2-chloro-3-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-chloro-3-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine?
The canonical SMILES for 2-chloro-3-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine is Fc1cc(C(F)F)c(Cl)nc1C(F)(F)F.
What is the InChIKey of 2-chloro-3-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine?
The InChIKey is DYTMBXOFBSEOFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H2ClF6N/c8-5-2(6(10)11)1-3(9)4(15-5)7(12,13)14/h1,6H.
What are the key properties of 2-chloro-3-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine?
2-chloro-3-(difluoromethyl)-5-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 2-chloro-3-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine is sourced from PubChem (CID 130071827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).