2-(2-fluorophenoxy)-N-pyridin-3-ylacetamide

C13H11FN2O2 — CID 2329761

IUPAC2-(2-fluorophenoxy)-N-pyridin-3-ylacetamide
SMILESO=C(COc1ccccc1F)Nc1cccnc1
InChIInChI=1S/C13H11FN2O2/c14-11-5-1-2-6-12(11)18-9-13(17)16-10-4-3-7-15-8-10/h1-8H,9H2,(H,16,17)
InChIKeyDLFWLANEGYUDJW-UHFFFAOYSA-N
MW246.24 g/mol
LogP2.24
Rot. Bonds4

About 2-(2-fluorophenoxy)-N-pyridin-3-ylacetamide

2-(2-fluorophenoxy)-N-pyridin-3-ylacetamide (PubChem CID 2329761) has the molecular formula C13H11FN2O2 and a molecular weight of 246.24 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-pyridin-3-ylacetamide
PubChem CID2329761
Molecular FormulaC13H11FN2O2
Molecular Weight246.24 g/mol
Exact Mass246.08
IUPAC Name2-(2-fluorophenoxy)-N-pyridin-3-ylacetamide
SMILESO=C(COc1ccccc1F)Nc1cccnc1
InChIInChI=1S/C13H11FN2O2/c14-11-5-1-2-6-12(11)18-9-13(17)16-10-4-3-7-15-8-10/h1-8H,9H2,(H,16,17)
InChIKeyDLFWLANEGYUDJW-UHFFFAOYSA-N
XLogP2.24
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.24
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-fluorophenoxy)-N-pyridin-3-ylacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-pyridin-3-ylacetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-pyridin-3-ylacetamide (CID 2329761) is 2-(2-fluorophenoxy)-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-pyridin-3-ylacetamide is O=C(COc1ccccc1F)Nc1cccnc1.
What is the InChIKey of 2-(2-fluorophenoxy)-N-pyridin-3-ylacetamide?
The InChIKey is DLFWLANEGYUDJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O2/c14-11-5-1-2-6-12(11)18-9-13(17)16-10-4-3-7-15-8-10/h1-8H,9H2,(H,16,17).
What are the key properties of 2-(2-fluorophenoxy)-N-pyridin-3-ylacetamide?
2-(2-fluorophenoxy)-N-pyridin-3-ylacetamide has a molecular weight of 246.24 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-pyridin-3-ylacetamide is sourced from PubChem (CID 2329761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).