5-[[6-(2,4-difluorophenyl)-2-pyridinyl]oxy]-2-fluorophenol

C17H10F3NO2 — CID 166632767

IUPAC5-[[6-(2,4-difluorophenyl)-2-pyridinyl]oxy]-2-fluorophenol
SMILESOc1cc(Oc2cccc(-c3ccc(F)cc3F)n2)ccc1F
InChIInChI=1S/C17H10F3NO2/c18-10-4-6-12(14(20)8-10)15-2-1-3-17(21-15)23-11-5-7-13(19)16(22)9-11/h1-9,22H
InChIKeyBIMGOJXHOBRAEC-UHFFFAOYSA-N
MW317.27 g/mol
LogP4.66
Rot. Bonds3

About 5-[[6-(2,4-difluorophenyl)-2-pyridinyl]oxy]-2-fluorophenol

5-[[6-(2,4-difluorophenyl)-2-pyridinyl]oxy]-2-fluorophenol (PubChem CID 166632767) has the molecular formula C17H10F3NO2 and a molecular weight of 317.27 g/mol. Its IUPAC name is 5-[[6-(2,4-difluorophenyl)-2-pyridinyl]oxy]-2-fluorophenol.

Molecular Properties

Compound Name5-[[6-(2,4-difluorophenyl)-2-pyridinyl]oxy]-2-fluorophenol
PubChem CID166632767
Molecular FormulaC17H10F3NO2
Molecular Weight317.27 g/mol
Exact Mass317.07
IUPAC Name5-[[6-(2,4-difluorophenyl)-2-pyridinyl]oxy]-2-fluorophenol
SMILESOc1cc(Oc2cccc(-c3ccc(F)cc3F)n2)ccc1F
InChIInChI=1S/C17H10F3NO2/c18-10-4-6-12(14(20)8-10)15-2-1-3-17(21-15)23-11-5-7-13(19)16(22)9-11/h1-9,22H
InChIKeyBIMGOJXHOBRAEC-UHFFFAOYSA-N
XLogP4.66
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.27
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Fluoranyl-3-[6-(4-fluoranyl-3-oxidanyl-phenoxy)pyridin-2-yl]phenol
CID 134158356
4-(3-Methoxy-5-methylphenoxy)-2-(4-methoxyphenyl)-6-methylpyridine
CID 71460891
3-[(2-Methyl-6-Phenylpyridin-4-Yl)oxy]phenol
CID 71462587
2,6-Bis(2,4-dimethoxyphenyl)pyridine
CID 90670569
2-(2,4-Dimethoxyphenyl)-6-(4-methoxyphenyl)pyridine
CID 90670580
[2-(3-Phenoxyphenoxy)-6-(trifluoromethyl)pyridin-4-yl]methanamine
CID 122516838
4-(4-Propan-2-yloxyquinolin-2-yl)benzene-1,3-diol
CID 136152772
7-hydroxy-4-(2-(6-methylpyridin-2-yl)ethyl)-2H-chromen-2-one
CID 25225437
7-hydroxy-4-(2-(6-methylpyridin-2-yloxy)ethyl)-2H-chromen-2-one
CID 46225004
Phenol, 3-(2-quinolinylmethoxy)-
CID 10988736
3-[3,5-Difluoro-6-(3-hydroxy-phenoxy)-4-methyl-pyridin-2-yloxy]-benzamidine
CID 11760447
4-[6-(3,4,5-Trimethoxyphenyl)-2-pyridinyl]phenol
CID 136502280

Frequently Asked Questions

What is the IUPAC name of 5-[[6-(2,4-difluorophenyl)-2-pyridinyl]oxy]-2-fluorophenol?
The IUPAC name of 5-[[6-(2,4-difluorophenyl)-2-pyridinyl]oxy]-2-fluorophenol (CID 166632767) is 5-[[6-(2,4-difluorophenyl)-2-pyridinyl]oxy]-2-fluorophenol.
What is the SMILES notation for 5-[[6-(2,4-difluorophenyl)-2-pyridinyl]oxy]-2-fluorophenol?
The canonical SMILES for 5-[[6-(2,4-difluorophenyl)-2-pyridinyl]oxy]-2-fluorophenol is Oc1cc(Oc2cccc(-c3ccc(F)cc3F)n2)ccc1F.
What is the InChIKey of 5-[[6-(2,4-difluorophenyl)-2-pyridinyl]oxy]-2-fluorophenol?
The InChIKey is BIMGOJXHOBRAEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10F3NO2/c18-10-4-6-12(14(20)8-10)15-2-1-3-17(21-15)23-11-5-7-13(19)16(22)9-11/h1-9,22H.
What are the key properties of 5-[[6-(2,4-difluorophenyl)-2-pyridinyl]oxy]-2-fluorophenol?
5-[[6-(2,4-difluorophenyl)-2-pyridinyl]oxy]-2-fluorophenol has a molecular weight of 317.27 g/mol, XLogP of 4.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[6-(2,4-difluorophenyl)-2-pyridinyl]oxy]-2-fluorophenol is sourced from PubChem (CID 166632767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).