4-(difluoromethyl)-3-fluoro-6-methoxy-2-(trifluoromethyl)pyridine

C8H5F6NO — CID 118840685

IUPAC4-(difluoromethyl)-3-fluoro-6-methoxy-2-(trifluoromethyl)pyridine
SMILESCOc1cc(C(F)F)c(F)c(C(F)(F)F)n1
InChIInChI=1S/C8H5F6NO/c1-16-4-2-3(7(10)11)5(9)6(15-4)8(12,13)14/h2,7H,1H3
InChIKeyLQKMKWPTYMMIKV-UHFFFAOYSA-N
MW245.12 g/mol
LogP3.19
Rot. Bonds2

About 4-(difluoromethyl)-3-fluoro-6-methoxy-2-(trifluoromethyl)pyridine

4-(difluoromethyl)-3-fluoro-6-methoxy-2-(trifluoromethyl)pyridine (PubChem CID 118840685) has the molecular formula C8H5F6NO and a molecular weight of 245.12 g/mol. Its IUPAC name is 4-(difluoromethyl)-3-fluoro-6-methoxy-2-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name4-(difluoromethyl)-3-fluoro-6-methoxy-2-(trifluoromethyl)pyridine
PubChem CID118840685
Molecular FormulaC8H5F6NO
Molecular Weight245.12 g/mol
Exact Mass245.03
IUPAC Name4-(difluoromethyl)-3-fluoro-6-methoxy-2-(trifluoromethyl)pyridine
SMILESCOc1cc(C(F)F)c(F)c(C(F)(F)F)n1
InChIInChI=1S/C8H5F6NO/c1-16-4-2-3(7(10)11)5(9)6(15-4)8(12,13)14/h2,7H,1H3
InChIKeyLQKMKWPTYMMIKV-UHFFFAOYSA-N
XLogP3.19
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.12
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(difluoromethyl)-3-fluoro-6-(trifluoromethoxy)-2-(trifluoromethyl)pyridine
CID 134665522
[4-(difluoromethyl)-6-methoxy-2-(trifluoromethyl)-3-pyridinyl]methanamine
CID 133084898
4-(difluoromethyl)-2-fluoro-6-methoxy-3-(trifluoromethoxy)pyridine
CID 118801347
4-(difluoromethyl)-6-methoxy-3-(trifluoromethyl)pyridine-2-carboxylic acid
CID 118834996
4-(difluoromethyl)-2,6-dimethoxy-3-methylpyridine
CID 118835593
5-(difluoromethyl)-3-methoxy-2-methyl-6-(trifluoromethyl)pyridine
CID 133100071
6-chloro-4-(difluoromethyl)-3-methoxy-2-(trifluoromethyl)pyridine
CID 130073838
3-(difluoromethyl)-5-methoxy-6-(trifluoromethyl)pyridin-2-amine
CID 119019307
4-(difluoromethyl)-6-methoxy-2-methylpyridin-3-amine
CID 130105832
4-(difluoromethyl)-6-methoxy-3-methylpyridine-2-carbaldehyde
CID 118812855
2-chloro-4-(difluoromethyl)-6-methoxypyridin-3-amine
CID 130102536
4-(difluoromethyl)-2-iodo-6-methoxypyridin-3-ol
CID 118852158

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethyl)-3-fluoro-6-methoxy-2-(trifluoromethyl)pyridine?
The IUPAC name of 4-(difluoromethyl)-3-fluoro-6-methoxy-2-(trifluoromethyl)pyridine (CID 118840685) is 4-(difluoromethyl)-3-fluoro-6-methoxy-2-(trifluoromethyl)pyridine.
What is the SMILES notation for 4-(difluoromethyl)-3-fluoro-6-methoxy-2-(trifluoromethyl)pyridine?
The canonical SMILES for 4-(difluoromethyl)-3-fluoro-6-methoxy-2-(trifluoromethyl)pyridine is COc1cc(C(F)F)c(F)c(C(F)(F)F)n1.
What is the InChIKey of 4-(difluoromethyl)-3-fluoro-6-methoxy-2-(trifluoromethyl)pyridine?
The InChIKey is LQKMKWPTYMMIKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F6NO/c1-16-4-2-3(7(10)11)5(9)6(15-4)8(12,13)14/h2,7H,1H3.
What are the key properties of 4-(difluoromethyl)-3-fluoro-6-methoxy-2-(trifluoromethyl)pyridine?
4-(difluoromethyl)-3-fluoro-6-methoxy-2-(trifluoromethyl)pyridine has a molecular weight of 245.12 g/mol, XLogP of 3.19, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethyl)-3-fluoro-6-methoxy-2-(trifluoromethyl)pyridine is sourced from PubChem (CID 118840685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).