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

C14H11F3N2O2 — CID 626536

IUPACN-pyridin-3-yl-2-[3-(trifluoromethyl)phenoxy]acetamide
SMILESO=C(COc1cccc(C(F)(F)F)c1)Nc1cccnc1
InChIInChI=1S/C14H11F3N2O2/c15-14(16,17)10-3-1-5-12(7-10)21-9-13(20)19-11-4-2-6-18-8-11/h1-8H,9H2,(H,19,20)
InChIKeyOJIYNQIVUGNKBK-UHFFFAOYSA-N
MW296.25 g/mol
LogP3.12
Rot. Bonds4

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

N-pyridin-3-yl-2-[3-(trifluoromethyl)phenoxy]acetamide (PubChem CID 626536) has the molecular formula C14H11F3N2O2 and a molecular weight of 296.25 g/mol. Its IUPAC name is N-pyridin-3-yl-2-[3-(trifluoromethyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-pyridin-3-yl-2-[3-(trifluoromethyl)phenoxy]acetamide
PubChem CID626536
Molecular FormulaC14H11F3N2O2
Molecular Weight296.25 g/mol
Exact Mass296.08
IUPAC NameN-pyridin-3-yl-2-[3-(trifluoromethyl)phenoxy]acetamide
SMILESO=C(COc1cccc(C(F)(F)F)c1)Nc1cccnc1
InChIInChI=1S/C14H11F3N2O2/c15-14(16,17)10-3-1-5-12(7-10)21-9-13(20)19-11-4-2-6-18-8-11/h1-8H,9H2,(H,19,20)
InChIKeyOJIYNQIVUGNKBK-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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-methoxyphenyl)-N-(pyridin-3-yl)acetamide
CID 799060
N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-2-(4-pyridin-3-ylphenoxy)acetamide
CID 76071870
N-{6-[3-(trifluoromethyl)phenoxy]-3-pyridinyl}-2-furamide
CID 2814197
N-[[3-(2-fluoroethoxy)phenyl]methyl]-N-(4-phenoxy-3-pyridinyl)acetamide
CID 70695162
N-Pyridin-4-yl-2-p-tolyloxy-acetamide
CID 572152
2-(2-methylphenoxy)-N-(3-pyridinylmethyl)propanamide
CID 2977532
2-(Quinolin-8-yloxy)acetamide
CID 753651
N-((2-(2-(Fluoro-18F)ethoxy)phenyl)methyl)-N-(4-phenoxy-3-pyridinyl)acetamide
CID 24875298
2-(3-methylphenoxy)-N-(4-pyridinyl)acetamide
CID 814788
2-(2-nitrophenoxy)-N-(pyridin-3-yl)acetamide
CID 293815
2-(4-Isopropyl-phenoxy)-N-pyridin-4-yl-acetamide
CID 798146
2-(2,5-dimethylphenoxy)-N-(pyridin-4-yl)acetamide
CID 807261

Frequently Asked Questions

What is the IUPAC name of N-pyridin-3-yl-2-[3-(trifluoromethyl)phenoxy]acetamide?
The IUPAC name of N-pyridin-3-yl-2-[3-(trifluoromethyl)phenoxy]acetamide (CID 626536) is N-pyridin-3-yl-2-[3-(trifluoromethyl)phenoxy]acetamide.
What is the SMILES notation for N-pyridin-3-yl-2-[3-(trifluoromethyl)phenoxy]acetamide?
The canonical SMILES for N-pyridin-3-yl-2-[3-(trifluoromethyl)phenoxy]acetamide is O=C(COc1cccc(C(F)(F)F)c1)Nc1cccnc1.
What is the InChIKey of N-pyridin-3-yl-2-[3-(trifluoromethyl)phenoxy]acetamide?
The InChIKey is OJIYNQIVUGNKBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N2O2/c15-14(16,17)10-3-1-5-12(7-10)21-9-13(20)19-11-4-2-6-18-8-11/h1-8H,9H2,(H,19,20).
What are the key properties of N-pyridin-3-yl-2-[3-(trifluoromethyl)phenoxy]acetamide?
N-pyridin-3-yl-2-[3-(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-[3-(trifluoromethyl)phenoxy]acetamide is sourced from PubChem (CID 626536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).