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

C8H3F8NO2 — CID 134663177

IUPAC6-(difluoromethyl)-4-(trifluoromethoxy)-2-(trifluoromethyl)pyridin-3-ol
SMILESOc1c(OC(F)(F)F)cc(C(F)F)nc1C(F)(F)F
InChIInChI=1S/C8H3F8NO2/c9-6(10)2-1-3(19-8(14,15)16)4(18)5(17-2)7(11,12)13/h1,6,18H
InChIKeyGDLABODQMAPVOE-UHFFFAOYSA-N
MW297.10 g/mol
LogP3.64
Rot. Bonds2

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

6-(difluoromethyl)-4-(trifluoromethoxy)-2-(trifluoromethyl)pyridin-3-ol (PubChem CID 134663177) has the molecular formula C8H3F8NO2 and a molecular weight of 297.10 g/mol. Its IUPAC name is 6-(difluoromethyl)-4-(trifluoromethoxy)-2-(trifluoromethyl)pyridin-3-ol.

Molecular Properties

Compound Name6-(difluoromethyl)-4-(trifluoromethoxy)-2-(trifluoromethyl)pyridin-3-ol
PubChem CID134663177
Molecular FormulaC8H3F8NO2
Molecular Weight297.10 g/mol
Exact Mass297.00
IUPAC Name6-(difluoromethyl)-4-(trifluoromethoxy)-2-(trifluoromethyl)pyridin-3-ol
SMILESOc1c(OC(F)(F)F)cc(C(F)F)nc1C(F)(F)F
InChIInChI=1S/C8H3F8NO2/c9-6(10)2-1-3(19-8(14,15)16)4(18)5(17-2)7(11,12)13/h1,6,18H
InChIKeyGDLABODQMAPVOE-UHFFFAOYSA-N
XLogP3.64
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.10
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-6-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol
CID 118839692
6-(difluoromethyl)-2-iodo-4-(trifluoromethoxy)-3-(trifluoromethyl)pyridine
CID 134681331
6-(difluoromethyl)-3-iodo-2-methyl-4-(trifluoromethoxy)pyridine
CID 130112855
2-chloro-6-(difluoromethyl)-4-methoxy-3-(trifluoromethoxy)pyridine
CID 119008935
2-[6-(difluoromethyl)-2-iodo-4-(trifluoromethoxy)-3-pyridinyl]acetic acid
CID 134670201
2-amino-6-(difluoromethyl)-4-(trifluoromethoxy)pyridine-3-carbonitrile
CID 119001123
6-(difluoromethyl)-2-fluoro-4-methoxypyridin-3-ol
CID 130079256
2-(aminomethyl)-6-(difluoromethyl)-4-(trifluoromethoxy)pyridine-3-carboxylic acid
CID 118836960
2-(bromomethyl)-6-(difluoromethyl)-4-(trifluoromethoxy)pyridine-3-carbonyl chloride
CID 134662813
6-(difluoromethyl)-4-fluoro-3-methyl-2-(trifluoromethyl)pyridine
CID 133105555
2-[3-(aminomethyl)-6-(difluoromethyl)-4-(trifluoromethoxy)-2-pyridinyl]acetic acid
CID 134661435
[6-(difluoromethyl)-3-methoxy-2-(trifluoromethoxy)-4-pyridinyl]methanol
CID 134681962

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-4-(trifluoromethoxy)-2-(trifluoromethyl)pyridin-3-ol?
The IUPAC name of 6-(difluoromethyl)-4-(trifluoromethoxy)-2-(trifluoromethyl)pyridin-3-ol (CID 134663177) is 6-(difluoromethyl)-4-(trifluoromethoxy)-2-(trifluoromethyl)pyridin-3-ol.
What is the SMILES notation for 6-(difluoromethyl)-4-(trifluoromethoxy)-2-(trifluoromethyl)pyridin-3-ol?
The canonical SMILES for 6-(difluoromethyl)-4-(trifluoromethoxy)-2-(trifluoromethyl)pyridin-3-ol is Oc1c(OC(F)(F)F)cc(C(F)F)nc1C(F)(F)F.
What is the InChIKey of 6-(difluoromethyl)-4-(trifluoromethoxy)-2-(trifluoromethyl)pyridin-3-ol?
The InChIKey is GDLABODQMAPVOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H3F8NO2/c9-6(10)2-1-3(19-8(14,15)16)4(18)5(17-2)7(11,12)13/h1,6,18H.
What are the key properties of 6-(difluoromethyl)-4-(trifluoromethoxy)-2-(trifluoromethyl)pyridin-3-ol?
6-(difluoromethyl)-4-(trifluoromethoxy)-2-(trifluoromethyl)pyridin-3-ol has a molecular weight of 297.10 g/mol, XLogP of 3.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-4-(trifluoromethoxy)-2-(trifluoromethyl)pyridin-3-ol is sourced from PubChem (CID 134663177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).