N-pyridin-3-yl-2-[2-(trifluoromethyl)phenoxy]acetamide

C14H11F3N2O2 — CID 75414453

IUPACN-pyridin-3-yl-2-[2-(trifluoromethyl)phenoxy]acetamide
SMILESO=C(COc1ccccc1C(F)(F)F)Nc1cccnc1
InChIInChI=1S/C14H11F3N2O2/c15-14(16,17)11-5-1-2-6-12(11)21-9-13(20)19-10-4-3-7-18-8-10/h1-8H,9H2,(H,19,20)
InChIKeyXOAYCQHFRKXHAG-UHFFFAOYSA-N
MW296.25 g/mol
LogP3.12
Rot. Bonds4

About N-pyridin-3-yl-2-[2-(trifluoromethyl)phenoxy]acetamide

N-pyridin-3-yl-2-[2-(trifluoromethyl)phenoxy]acetamide (PubChem CID 75414453) has the molecular formula C14H11F3N2O2 and a molecular weight of 296.25 g/mol. Its IUPAC name is N-pyridin-3-yl-2-[2-(trifluoromethyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-pyridin-3-yl-2-[2-(trifluoromethyl)phenoxy]acetamide
PubChem CID75414453
Molecular FormulaC14H11F3N2O2
Molecular Weight296.25 g/mol
Exact Mass296.08
IUPAC NameN-pyridin-3-yl-2-[2-(trifluoromethyl)phenoxy]acetamide
SMILESO=C(COc1ccccc1C(F)(F)F)Nc1cccnc1
InChIInChI=1S/C14H11F3N2O2/c15-14(16,17)11-5-1-2-6-12(11)21-9-13(20)19-10-4-3-7-18-8-10/h1-8H,9H2,(H,19,20)
InChIKeyXOAYCQHFRKXHAG-UHFFFAOYSA-N
XLogP3.12
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.25
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxyphenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide
CID 164545151
2-(2-carbamothioylphenoxy)-N-pyridin-3-ylacetamide
CID 24691201
2-(2-tert-butylphenoxy)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide
CID 55805039
2-[(2-methylpropan-2-yl)oxy]-N-pyridin-3-ylacetamide
CID 112604829
N,N-diethyl-4-[[2-[2-(trifluoromethyl)phenoxy]acetyl]amino]benzamide
CID 46686486
2-(3,5-dichlorophenoxy)-N-pyridin-3-ylacetamide
CID 75422770
2-(2-tert-butylphenoxy)-N-(6-chloro-3-pyridinyl)acetamide
CID 54787974
N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-2-[2-(trifluoromethyl)phenoxy]acetamide
CID 49087528
N-pyridin-3-yl-2-(5,6,7,8-tetrahydroquinolin-4-yloxy)acetamide
CID 90640912
2-[1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]oxy-N-pyridin-3-ylacetamide
CID 57458479
N-(2,5-difluorophenyl)-2-[2-(trifluoromethyl)phenoxy]acetamide
CID 39088986
2-(4-cyanophenoxy)-N-pyridin-3-ylacetamide
CID 24707250

Frequently Asked Questions

What is the IUPAC name of N-pyridin-3-yl-2-[2-(trifluoromethyl)phenoxy]acetamide?
The IUPAC name of N-pyridin-3-yl-2-[2-(trifluoromethyl)phenoxy]acetamide (CID 75414453) is N-pyridin-3-yl-2-[2-(trifluoromethyl)phenoxy]acetamide.
What is the SMILES notation for N-pyridin-3-yl-2-[2-(trifluoromethyl)phenoxy]acetamide?
The canonical SMILES for N-pyridin-3-yl-2-[2-(trifluoromethyl)phenoxy]acetamide is O=C(COc1ccccc1C(F)(F)F)Nc1cccnc1.
What is the InChIKey of N-pyridin-3-yl-2-[2-(trifluoromethyl)phenoxy]acetamide?
The InChIKey is XOAYCQHFRKXHAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N2O2/c15-14(16,17)11-5-1-2-6-12(11)21-9-13(20)19-10-4-3-7-18-8-10/h1-8H,9H2,(H,19,20).
What are the key properties of N-pyridin-3-yl-2-[2-(trifluoromethyl)phenoxy]acetamide?
N-pyridin-3-yl-2-[2-(trifluoromethyl)phenoxy]acetamide has a molecular weight of 296.25 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-3-yl-2-[2-(trifluoromethyl)phenoxy]acetamide is sourced from PubChem (CID 75414453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).