2-(fluoromethyl)-6-(trifluoromethoxy)-4-(trifluoromethyl)pyridin-3-ol

C8H4F7NO2 — CID 134681363

IUPAC2-(fluoromethyl)-6-(trifluoromethoxy)-4-(trifluoromethyl)pyridin-3-ol
SMILESOc1c(C(F)(F)F)cc(OC(F)(F)F)nc1CF
InChIInChI=1S/C8H4F7NO2/c9-2-4-6(17)3(7(10,11)12)1-5(16-4)18-8(13,14)15/h1,17H,2H2
InChIKeyWBPMVLBURGVHIZ-UHFFFAOYSA-N
MW279.11 g/mol
LogP3.17
Rot. Bonds2

About 2-(fluoromethyl)-6-(trifluoromethoxy)-4-(trifluoromethyl)pyridin-3-ol

2-(fluoromethyl)-6-(trifluoromethoxy)-4-(trifluoromethyl)pyridin-3-ol (PubChem CID 134681363) has the molecular formula C8H4F7NO2 and a molecular weight of 279.11 g/mol. Its IUPAC name is 2-(fluoromethyl)-6-(trifluoromethoxy)-4-(trifluoromethyl)pyridin-3-ol.

Molecular Properties

Compound Name2-(fluoromethyl)-6-(trifluoromethoxy)-4-(trifluoromethyl)pyridin-3-ol
PubChem CID134681363
Molecular FormulaC8H4F7NO2
Molecular Weight279.11 g/mol
Exact Mass279.01
IUPAC Name2-(fluoromethyl)-6-(trifluoromethoxy)-4-(trifluoromethyl)pyridin-3-ol
SMILESOc1c(C(F)(F)F)cc(OC(F)(F)F)nc1CF
InChIInChI=1S/C8H4F7NO2/c9-2-4-6(17)3(7(10,11)12)1-5(16-4)18-8(13,14)15/h1,17H,2H2
InChIKeyWBPMVLBURGVHIZ-UHFFFAOYSA-N
XLogP3.17
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.11
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-2-(hydroxymethyl)-6-(trifluoromethoxy)pyridin-3-ol
CID 118811553
2-(fluoromethyl)-4-iodo-6-(trifluoromethoxy)pyridine-3-carboxylic acid
CID 118995657
2-[3-methoxy-6-(trifluoromethoxy)-4-(trifluoromethyl)-2-pyridinyl]acetonitrile
CID 134668297
4-(difluoromethyl)-2-iodo-6-(trifluoromethoxy)pyridin-3-ol
CID 118823942
2-chloro-4-fluoro-6-(trifluoromethoxy)pyridin-3-ol
CID 130785777
2-bromo-3-methyl-6-(trifluoromethoxy)-4-(trifluoromethyl)pyridine
CID 119006706
ethyl 2-(fluoromethyl)-3-methoxy-6-(trifluoromethoxy)pyridine-4-carboxylate
CID 134682047
3-(chloromethyl)-2-methoxy-6-(trifluoromethoxy)-4-(trifluoromethyl)pyridine
CID 134665228
2-(bromomethyl)-6-(trifluoromethoxy)-3-(trifluoromethyl)pyridine-4-carboxylic acid
CID 118815703
2-(bromomethyl)-4-(difluoromethyl)-6-(trifluoromethoxy)-3-(trifluoromethyl)pyridine
CID 134682392
[4-(bromomethyl)-6-(trifluoromethoxy)-3-(trifluoromethyl)-2-pyridinyl]methanol
CID 134668935
methyl 2-[6-methoxy-3-(trifluoromethoxy)-4-(trifluoromethyl)-2-pyridinyl]acetate
CID 134668453

Frequently Asked Questions

What is the IUPAC name of 2-(fluoromethyl)-6-(trifluoromethoxy)-4-(trifluoromethyl)pyridin-3-ol?
The IUPAC name of 2-(fluoromethyl)-6-(trifluoromethoxy)-4-(trifluoromethyl)pyridin-3-ol (CID 134681363) is 2-(fluoromethyl)-6-(trifluoromethoxy)-4-(trifluoromethyl)pyridin-3-ol.
What is the SMILES notation for 2-(fluoromethyl)-6-(trifluoromethoxy)-4-(trifluoromethyl)pyridin-3-ol?
The canonical SMILES for 2-(fluoromethyl)-6-(trifluoromethoxy)-4-(trifluoromethyl)pyridin-3-ol is Oc1c(C(F)(F)F)cc(OC(F)(F)F)nc1CF.
What is the InChIKey of 2-(fluoromethyl)-6-(trifluoromethoxy)-4-(trifluoromethyl)pyridin-3-ol?
The InChIKey is WBPMVLBURGVHIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4F7NO2/c9-2-4-6(17)3(7(10,11)12)1-5(16-4)18-8(13,14)15/h1,17H,2H2.
What are the key properties of 2-(fluoromethyl)-6-(trifluoromethoxy)-4-(trifluoromethyl)pyridin-3-ol?
2-(fluoromethyl)-6-(trifluoromethoxy)-4-(trifluoromethyl)pyridin-3-ol has a molecular weight of 279.11 g/mol, XLogP of 3.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethyl)-6-(trifluoromethoxy)-4-(trifluoromethyl)pyridin-3-ol is sourced from PubChem (CID 134681363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).