2-phenyl-6-(2,2,2-trifluoroethoxy)pyridine

C13H10F3NO — CID 135043638

IUPAC2-phenyl-6-(2,2,2-trifluoroethoxy)pyridine
SMILESFC(F)(F)COc1cccc(-c2ccccc2)n1
InChIInChI=1S/C13H10F3NO/c14-13(15,16)9-18-12-8-4-7-11(17-12)10-5-2-1-3-6-10/h1-8H,9H2
InChIKeyWYSXRZLYSAHQBE-UHFFFAOYSA-N
MW253.22 g/mol
LogP3.69
Rot. Bonds3

About 2-phenyl-6-(2,2,2-trifluoroethoxy)pyridine

2-phenyl-6-(2,2,2-trifluoroethoxy)pyridine (PubChem CID 135043638) has the molecular formula C13H10F3NO and a molecular weight of 253.22 g/mol. Its IUPAC name is 2-phenyl-6-(2,2,2-trifluoroethoxy)pyridine.

Molecular Properties

Compound Name2-phenyl-6-(2,2,2-trifluoroethoxy)pyridine
PubChem CID135043638
Molecular FormulaC13H10F3NO
Molecular Weight253.22 g/mol
Exact Mass253.07
IUPAC Name2-phenyl-6-(2,2,2-trifluoroethoxy)pyridine
SMILESFC(F)(F)COc1cccc(-c2ccccc2)n1
InChIInChI=1S/C13H10F3NO/c14-13(15,16)9-18-12-8-4-7-11(17-12)10-5-2-1-3-6-10/h1-8H,9H2
InChIKeyWYSXRZLYSAHQBE-UHFFFAOYSA-N
XLogP3.69
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.22
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-6-(2,2,2-trifluoroethoxy)pyridine
CID 154265042
2-ethoxy-6-phenylpyridine
CID 58166184
2-phenyl-6-prop-2-enoxypyridine
CID 3537751
2-(2,2,3,3,3-pentafluoropropoxy)-6-[6-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]pyridine
CID 12008503
2-chloro-6-(2,2,2-trifluoroethoxy)pyridine
CID 12760119
2-(chloromethyl)-6-(2,2,2-trifluoroethoxy)pyridine
CID 62238846
2-(2-ethoxyethoxy)-6-phenylpyridine
CID 70537006
2-phenoxy-6-[4-(trifluoromethyl)phenyl]pyridine
CID 102190448
2-methyl-6-[4-(2,2,2-trifluoroethoxy)phenyl]pyridine
CID 142266365
N-tert-butyl-6-(2,2,2-trifluoroethoxy)pyridin-2-amine
CID 115498610
1-phenyl-2-(2,2,2-trifluoroethoxy)benzene
CID 86122224
bis(6-phenyl-2-pyridinyl) sulfite
CID 58871012

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6-(2,2,2-trifluoroethoxy)pyridine?
The IUPAC name of 2-phenyl-6-(2,2,2-trifluoroethoxy)pyridine (CID 135043638) is 2-phenyl-6-(2,2,2-trifluoroethoxy)pyridine.
What is the SMILES notation for 2-phenyl-6-(2,2,2-trifluoroethoxy)pyridine?
The canonical SMILES for 2-phenyl-6-(2,2,2-trifluoroethoxy)pyridine is FC(F)(F)COc1cccc(-c2ccccc2)n1.
What is the InChIKey of 2-phenyl-6-(2,2,2-trifluoroethoxy)pyridine?
The InChIKey is WYSXRZLYSAHQBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F3NO/c14-13(15,16)9-18-12-8-4-7-11(17-12)10-5-2-1-3-6-10/h1-8H,9H2.
What are the key properties of 2-phenyl-6-(2,2,2-trifluoroethoxy)pyridine?
2-phenyl-6-(2,2,2-trifluoroethoxy)pyridine has a molecular weight of 253.22 g/mol, XLogP of 3.69, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6-(2,2,2-trifluoroethoxy)pyridine is sourced from PubChem (CID 135043638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).