2-phenoxy-6-[4-(trifluoromethyl)phenyl]pyridine

C18H12F3NO — CID 102190448

IUPAC2-phenoxy-6-[4-(trifluoromethyl)phenyl]pyridine
SMILESFC(F)(F)c1ccc(-c2cccc(Oc3ccccc3)n2)cc1
InChIInChI=1S/C18H12F3NO/c19-18(20,21)14-11-9-13(10-12-14)16-7-4-8-17(22-16)23-15-5-2-1-3-6-15/h1-12H
InChIKeyHDZBYRDXUZOQCA-UHFFFAOYSA-N
MW315.29 g/mol
LogP5.56
Rot. Bonds3

About 2-phenoxy-6-[4-(trifluoromethyl)phenyl]pyridine

2-phenoxy-6-[4-(trifluoromethyl)phenyl]pyridine (PubChem CID 102190448) has the molecular formula C18H12F3NO and a molecular weight of 315.29 g/mol. Its IUPAC name is 2-phenoxy-6-[4-(trifluoromethyl)phenyl]pyridine.

Molecular Properties

Compound Name2-phenoxy-6-[4-(trifluoromethyl)phenyl]pyridine
PubChem CID102190448
Molecular FormulaC18H12F3NO
Molecular Weight315.29 g/mol
Exact Mass315.09
IUPAC Name2-phenoxy-6-[4-(trifluoromethyl)phenyl]pyridine
SMILESFC(F)(F)c1ccc(-c2cccc(Oc3ccccc3)n2)cc1
InChIInChI=1S/C18H12F3NO/c19-18(20,21)14-11-9-13(10-12-14)16-7-4-8-17(22-16)23-15-5-2-1-3-6-15/h1-12H
InChIKeyHDZBYRDXUZOQCA-UHFFFAOYSA-N
XLogP5.56
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500315.29
LogP ≤ 55.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Methoxy-4,6-diphenylpyridine-3-carbonitrile
CID 678565
2-Methyl-6-(3-p-tolyloxy-prop-1-ynyl)pyridine
CID 11481793
2-Fluoranyl-3-[6-(4-fluoranyl-3-oxidanyl-phenoxy)pyridin-2-yl]phenol
CID 134158356
4-(4-Fluorophenyl)-2-methoxy-6-phenylpyridine-3-carbonitrile
CID 789665
4,6-Dimethyl-2-phenoxy-nicotinonitrile
CID 946983
2-(4-Methoxyphenyl)-4,6-diphenylpyridine
CID 1719430
2-(4-Fluorophenoxy)-4,6-dimethylpyridine-3-carbonitrile
CID 723818
9-Phenoxyacridine
CID 100640
2-(Benzyloxy)-4,6-diphenylpyridine-3-carbonitrile
CID 3112242
6-[4-(2-Fluoro-phenyl)-6-phenyl-pyridin-2-yloxy]-hexanoic acid
CID 9999755
6-[6-Phenyl-4-(4-trifluoromethyl-phenyl)-pyridin-2-yloxy]-hexanoic acid
CID 10071290
6-[(4,6-Diphenyl-2-pyridyl)oxy]hexanonitrile
CID 10337448

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-6-[4-(trifluoromethyl)phenyl]pyridine?
The IUPAC name of 2-phenoxy-6-[4-(trifluoromethyl)phenyl]pyridine (CID 102190448) is 2-phenoxy-6-[4-(trifluoromethyl)phenyl]pyridine.
What is the SMILES notation for 2-phenoxy-6-[4-(trifluoromethyl)phenyl]pyridine?
The canonical SMILES for 2-phenoxy-6-[4-(trifluoromethyl)phenyl]pyridine is FC(F)(F)c1ccc(-c2cccc(Oc3ccccc3)n2)cc1.
What is the InChIKey of 2-phenoxy-6-[4-(trifluoromethyl)phenyl]pyridine?
The InChIKey is HDZBYRDXUZOQCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12F3NO/c19-18(20,21)14-11-9-13(10-12-14)16-7-4-8-17(22-16)23-15-5-2-1-3-6-15/h1-12H.
What are the key properties of 2-phenoxy-6-[4-(trifluoromethyl)phenyl]pyridine?
2-phenoxy-6-[4-(trifluoromethyl)phenyl]pyridine has a molecular weight of 315.29 g/mol, XLogP of 5.56, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-6-[4-(trifluoromethyl)phenyl]pyridine is sourced from PubChem (CID 102190448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).