2-(2,4-difluorophenoxy)-N-pyridin-3-ylacetamide

C13H10F2N2O2 — CID 571926

IUPAC2-(2,4-difluorophenoxy)-N-pyridin-3-ylacetamide
SMILESO=C(COc1ccc(F)cc1F)Nc1cccnc1
InChIInChI=1S/C13H10F2N2O2/c14-9-3-4-12(11(15)6-9)19-8-13(18)17-10-2-1-5-16-7-10/h1-7H,8H2,(H,17,18)
InChIKeyNRRLTEOBGABBAF-UHFFFAOYSA-N
MW264.23 g/mol
LogP2.38
Rot. Bonds4

About 2-(2,4-difluorophenoxy)-N-pyridin-3-ylacetamide

2-(2,4-difluorophenoxy)-N-pyridin-3-ylacetamide (PubChem CID 571926) has the molecular formula C13H10F2N2O2 and a molecular weight of 264.23 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-(2,4-difluorophenoxy)-N-pyridin-3-ylacetamide
PubChem CID571926
Molecular FormulaC13H10F2N2O2
Molecular Weight264.23 g/mol
Exact Mass264.07
IUPAC Name2-(2,4-difluorophenoxy)-N-pyridin-3-ylacetamide
SMILESO=C(COc1ccc(F)cc1F)Nc1cccnc1
InChIInChI=1S/C13H10F2N2O2/c14-9-3-4-12(11(15)6-9)19-8-13(18)17-10-2-1-5-16-7-10/h1-7H,8H2,(H,17,18)
InChIKeyNRRLTEOBGABBAF-UHFFFAOYSA-N
XLogP2.38
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.23
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenoxy)-N-pyridin-3-ylacetamide?
The IUPAC name of 2-(2,4-difluorophenoxy)-N-pyridin-3-ylacetamide (CID 571926) is 2-(2,4-difluorophenoxy)-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-(2,4-difluorophenoxy)-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-(2,4-difluorophenoxy)-N-pyridin-3-ylacetamide is O=C(COc1ccc(F)cc1F)Nc1cccnc1.
What is the InChIKey of 2-(2,4-difluorophenoxy)-N-pyridin-3-ylacetamide?
The InChIKey is NRRLTEOBGABBAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N2O2/c14-9-3-4-12(11(15)6-9)19-8-13(18)17-10-2-1-5-16-7-10/h1-7H,8H2,(H,17,18).
What are the key properties of 2-(2,4-difluorophenoxy)-N-pyridin-3-ylacetamide?
2-(2,4-difluorophenoxy)-N-pyridin-3-ylacetamide has a molecular weight of 264.23 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenoxy)-N-pyridin-3-ylacetamide is sourced from PubChem (CID 571926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).