2-(difluoromethyl)-4-fluoro-6-(trifluoromethoxy)pyridin-3-ol

C7H3F6NO2 — CID 118799496

IUPAC2-(difluoromethyl)-4-fluoro-6-(trifluoromethoxy)pyridin-3-ol
SMILESOc1c(F)cc(OC(F)(F)F)nc1C(F)F
InChIInChI=1S/C7H3F6NO2/c8-2-1-3(16-7(11,12)13)14-4(5(2)15)6(9)10/h1,6,15H
InChIKeyONBASAFQNAEWGN-UHFFFAOYSA-N
MW247.09 g/mol
LogP2.76
Rot. Bonds2

About 2-(difluoromethyl)-4-fluoro-6-(trifluoromethoxy)pyridin-3-ol

2-(difluoromethyl)-4-fluoro-6-(trifluoromethoxy)pyridin-3-ol (PubChem CID 118799496) has the molecular formula C7H3F6NO2 and a molecular weight of 247.09 g/mol. Its IUPAC name is 2-(difluoromethyl)-4-fluoro-6-(trifluoromethoxy)pyridin-3-ol.

Molecular Properties

Compound Name2-(difluoromethyl)-4-fluoro-6-(trifluoromethoxy)pyridin-3-ol
PubChem CID118799496
Molecular FormulaC7H3F6NO2
Molecular Weight247.09 g/mol
Exact Mass247.01
IUPAC Name2-(difluoromethyl)-4-fluoro-6-(trifluoromethoxy)pyridin-3-ol
SMILESOc1c(F)cc(OC(F)(F)F)nc1C(F)F
InChIInChI=1S/C7H3F6NO2/c8-2-1-3(16-7(11,12)13)14-4(5(2)15)6(9)10/h1,6,15H
InChIKeyONBASAFQNAEWGN-UHFFFAOYSA-N
XLogP2.76
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.09
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-2-(difluoromethyl)-6-(trifluoromethoxy)pyridin-3-ol
CID 118845193
2-chloro-4-fluoro-6-(trifluoromethoxy)pyridin-3-ol
CID 130785777
6-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol
CID 130109276
4-(difluoromethyl)-2-iodo-6-(trifluoromethoxy)pyridin-3-ol
CID 118823942
2-(difluoromethyl)-4-methyl-6-(trifluoromethoxy)pyridine-3-carboxylic acid
CID 118803490
2-(difluoromethyl)-3-methyl-6-(trifluoromethoxy)pyridine-4-carbaldehyde
CID 118831628
3,4-difluoro-6-(trifluoromethoxy)pyridin-2-amine
CID 130094119
3-(chloromethyl)-2-(difluoromethyl)-6-(trifluoromethoxy)pyridine-4-carbonyl chloride
CID 134663465
3-(bromomethyl)-2-(difluoromethyl)-6-(trifluoromethoxy)pyridine-4-carboxylic acid
CID 134665192
methyl 2-(difluoromethyl)-4-iodo-6-(trifluoromethoxy)pyridine-3-carboxylate
CID 134659257
4-(bromomethyl)-2-(difluoromethyl)-3-methoxy-6-(trifluoromethoxy)pyridine
CID 134668892
[2-(difluoromethyl)-3-methoxy-6-(trifluoromethoxy)-4-pyridinyl]methanamine
CID 134678172

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-4-fluoro-6-(trifluoromethoxy)pyridin-3-ol?
The IUPAC name of 2-(difluoromethyl)-4-fluoro-6-(trifluoromethoxy)pyridin-3-ol (CID 118799496) is 2-(difluoromethyl)-4-fluoro-6-(trifluoromethoxy)pyridin-3-ol.
What is the SMILES notation for 2-(difluoromethyl)-4-fluoro-6-(trifluoromethoxy)pyridin-3-ol?
The canonical SMILES for 2-(difluoromethyl)-4-fluoro-6-(trifluoromethoxy)pyridin-3-ol is Oc1c(F)cc(OC(F)(F)F)nc1C(F)F.
What is the InChIKey of 2-(difluoromethyl)-4-fluoro-6-(trifluoromethoxy)pyridin-3-ol?
The InChIKey is ONBASAFQNAEWGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3F6NO2/c8-2-1-3(16-7(11,12)13)14-4(5(2)15)6(9)10/h1,6,15H.
What are the key properties of 2-(difluoromethyl)-4-fluoro-6-(trifluoromethoxy)pyridin-3-ol?
2-(difluoromethyl)-4-fluoro-6-(trifluoromethoxy)pyridin-3-ol has a molecular weight of 247.09 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-4-fluoro-6-(trifluoromethoxy)pyridin-3-ol is sourced from PubChem (CID 118799496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).