[6-[2-(trifluoromethyl)phenoxy]-2-pyridinyl]methanol

C13H10F3NO2 — CID 55053126

IUPAC[6-[2-(trifluoromethyl)phenoxy]-2-pyridinyl]methanol
SMILESOCc1cccc(Oc2ccccc2C(F)(F)F)n1
InChIInChI=1S/C13H10F3NO2/c14-13(15,16)10-5-1-2-6-11(10)19-12-7-3-4-9(8-18)17-12/h1-7,18H,8H2
InChIKeyFOFPIDRSNGLUGW-UHFFFAOYSA-N
MW269.22 g/mol
LogP3.38
Rot. Bonds3

About [6-[2-(trifluoromethyl)phenoxy]-2-pyridinyl]methanol

[6-[2-(trifluoromethyl)phenoxy]-2-pyridinyl]methanol (PubChem CID 55053126) has the molecular formula C13H10F3NO2 and a molecular weight of 269.22 g/mol. Its IUPAC name is [6-[2-(trifluoromethyl)phenoxy]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[2-(trifluoromethyl)phenoxy]-2-pyridinyl]methanol
PubChem CID55053126
Molecular FormulaC13H10F3NO2
Molecular Weight269.22 g/mol
Exact Mass269.07
IUPAC Name[6-[2-(trifluoromethyl)phenoxy]-2-pyridinyl]methanol
SMILESOCc1cccc(Oc2ccccc2C(F)(F)F)n1
InChIInChI=1S/C13H10F3NO2/c14-13(15,16)10-5-1-2-6-11(10)19-12-7-3-4-9(8-18)17-12/h1-7,18H,8H2
InChIKeyFOFPIDRSNGLUGW-UHFFFAOYSA-N
XLogP3.38
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.22
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-6-[2-(trifluoromethyl)phenoxy]pyridine
CID 61228962
2-chloro-6-[2-(trifluoromethyl)phenoxy]pyridine
CID 63588771
[3-chloro-6-[2-(trifluoromethyl)phenoxy]-2-pyridinyl]methanol
CID 61255860
[6-(2-ethylphenoxy)-2-pyridinyl]methanol
CID 62240045
[6-(trifluoromethoxy)-2-pyridinyl]methanol
CID 130088886
4-[2-(trifluoromethyl)phenoxy]pyrimidin-2-amine
CID 80862559
[6-(2-tert-butyl-5-methylphenoxy)-2-pyridinyl]methanol
CID 62253773
[6-(2,4-dichlorophenoxy)-2-pyridinyl]methanol
CID 62240040
[3-fluoro-2-[2-(trifluoromethyl)phenoxy]-4-pyridinyl]methanol
CID 105383241
2-[[6-(hydroxymethyl)-2-pyridinyl]oxy]ethanol
CID 62240901
[6-amino-5-(trifluoromethyl)-2-pyridinyl]methanol
CID 119001294
4-methyl-6-[2-(trifluoromethyl)phenoxy]pyrimidin-2-amine
CID 80862420

Frequently Asked Questions

What is the IUPAC name of [6-[2-(trifluoromethyl)phenoxy]-2-pyridinyl]methanol?
The IUPAC name of [6-[2-(trifluoromethyl)phenoxy]-2-pyridinyl]methanol (CID 55053126) is [6-[2-(trifluoromethyl)phenoxy]-2-pyridinyl]methanol.
What is the SMILES notation for [6-[2-(trifluoromethyl)phenoxy]-2-pyridinyl]methanol?
The canonical SMILES for [6-[2-(trifluoromethyl)phenoxy]-2-pyridinyl]methanol is OCc1cccc(Oc2ccccc2C(F)(F)F)n1.
What is the InChIKey of [6-[2-(trifluoromethyl)phenoxy]-2-pyridinyl]methanol?
The InChIKey is FOFPIDRSNGLUGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F3NO2/c14-13(15,16)10-5-1-2-6-11(10)19-12-7-3-4-9(8-18)17-12/h1-7,18H,8H2.
What are the key properties of [6-[2-(trifluoromethyl)phenoxy]-2-pyridinyl]methanol?
[6-[2-(trifluoromethyl)phenoxy]-2-pyridinyl]methanol has a molecular weight of 269.22 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[2-(trifluoromethyl)phenoxy]-2-pyridinyl]methanol is sourced from PubChem (CID 55053126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).