2-(2-methoxyphenoxy)-5-(trifluoromethyl)pyridine

C13H10F3NO2 — CID 70516115

IUPAC2-(2-methoxyphenoxy)-5-(trifluoromethyl)pyridine
SMILESCOc1ccccc1Oc1ccc(C(F)(F)F)cn1
InChIInChI=1S/C13H10F3NO2/c1-18-10-4-2-3-5-11(10)19-12-7-6-9(8-17-12)13(14,15)16/h2-8H,1H3
InChIKeyBSXHCTAIEFVNHH-UHFFFAOYSA-N
MW269.22 g/mol
LogP3.90
Rot. Bonds3

About 2-(2-methoxyphenoxy)-5-(trifluoromethyl)pyridine

2-(2-methoxyphenoxy)-5-(trifluoromethyl)pyridine (PubChem CID 70516115) has the molecular formula C13H10F3NO2 and a molecular weight of 269.22 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-5-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-5-(trifluoromethyl)pyridine
PubChem CID70516115
Molecular FormulaC13H10F3NO2
Molecular Weight269.22 g/mol
Exact Mass269.07
IUPAC Name2-(2-methoxyphenoxy)-5-(trifluoromethyl)pyridine
SMILESCOc1ccccc1Oc1ccc(C(F)(F)F)cn1
InChIInChI=1S/C13H10F3NO2/c1-18-10-4-2-3-5-11(10)19-12-7-6-9(8-17-12)13(14,15)16/h2-8H,1H3
InChIKeyBSXHCTAIEFVNHH-UHFFFAOYSA-N
XLogP3.90
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.22
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-5-(trifluoromethyl)pyridine?
The IUPAC name of 2-(2-methoxyphenoxy)-5-(trifluoromethyl)pyridine (CID 70516115) is 2-(2-methoxyphenoxy)-5-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-(2-methoxyphenoxy)-5-(trifluoromethyl)pyridine?
The canonical SMILES for 2-(2-methoxyphenoxy)-5-(trifluoromethyl)pyridine is COc1ccccc1Oc1ccc(C(F)(F)F)cn1.
What is the InChIKey of 2-(2-methoxyphenoxy)-5-(trifluoromethyl)pyridine?
The InChIKey is BSXHCTAIEFVNHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F3NO2/c1-18-10-4-2-3-5-11(10)19-12-7-6-9(8-17-12)13(14,15)16/h2-8H,1H3.
What are the key properties of 2-(2-methoxyphenoxy)-5-(trifluoromethyl)pyridine?
2-(2-methoxyphenoxy)-5-(trifluoromethyl)pyridine has a molecular weight of 269.22 g/mol, XLogP of 3.90, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-5-(trifluoromethyl)pyridine is sourced from PubChem (CID 70516115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).