2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenol

C12H8F3NO2 — CID 60869902

IUPAC2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenol
SMILESOc1ccccc1Oc1ncccc1C(F)(F)F
InChIInChI=1S/C12H8F3NO2/c13-12(14,15)8-4-3-7-16-11(8)18-10-6-2-1-5-9(10)17/h1-7,17H
InChIKeyCOYFFNMSJSLASR-UHFFFAOYSA-N
MW255.20 g/mol
LogP3.60
Rot. Bonds2

About 2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenol

2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenol (PubChem CID 60869902) has the molecular formula C12H8F3NO2 and a molecular weight of 255.20 g/mol. Its IUPAC name is 2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenol.

Molecular Properties

Compound Name2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenol
PubChem CID60869902
Molecular FormulaC12H8F3NO2
Molecular Weight255.20 g/mol
Exact Mass255.05
IUPAC Name2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenol
SMILESOc1ccccc1Oc1ncccc1C(F)(F)F
InChIInChI=1S/C12H8F3NO2/c13-12(14,15)8-4-3-7-16-11(8)18-10-6-2-1-5-9(10)17/h1-7,17H
InChIKeyCOYFFNMSJSLASR-UHFFFAOYSA-N
XLogP3.60
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.20
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]pyridine-2-carboxylic acid
CID 61396205
2-[2-(trifluoromethyl)phenoxy]pyridine-3-carbonitrile
CID 24708942
N-[[2-[2-(trifluoromethyl)phenoxy]-3-pyridinyl]methyl]ethanamine
CID 62296366
O-[3-(trifluoromethyl)-2-pyridinyl]hydroxylamine
CID 75176185
1-methyl-4-[[2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methyl]piperazine
CID 56713052
2-(2-bromo-4-methoxyphenoxy)-3-(trifluoromethyl)pyridine
CID 104707642
4-chloro-2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]aniline
CID 62304327
4-chloro-2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]benzoic acid
CID 61396049
ethane;2-(trifluoromethyl)phenol
CID 142291947
2-(trifluoromethyl)phenol
CID 162212145
3-amino-4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]benzonitrile
CID 61388483
3-methyl-2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]benzoic acid
CID 61395439

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenol?
The IUPAC name of 2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenol (CID 60869902) is 2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenol.
What is the SMILES notation for 2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenol?
The canonical SMILES for 2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenol is Oc1ccccc1Oc1ncccc1C(F)(F)F.
What is the InChIKey of 2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenol?
The InChIKey is COYFFNMSJSLASR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8F3NO2/c13-12(14,15)8-4-3-7-16-11(8)18-10-6-2-1-5-9(10)17/h1-7,17H.
What are the key properties of 2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenol?
2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenol has a molecular weight of 255.20 g/mol, XLogP of 3.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenol is sourced from PubChem (CID 60869902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).