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

C15H14N2O3 — CID 82312002

IUPAC2-(3-acetylphenoxy)-N-pyridin-2-ylacetamide
SMILESCC(=O)c1cccc(OCC(=O)Nc2ccccn2)c1
InChIInChI=1S/C15H14N2O3/c1-11(18)12-5-4-6-13(9-12)20-10-15(19)17-14-7-2-3-8-16-14/h2-9H,10H2,1H3,(H,16,17,19)
InChIKeyYXSBOPVWFOGIRS-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.30
Rot. Bonds5

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

2-(3-acetylphenoxy)-N-pyridin-2-ylacetamide (PubChem CID 82312002) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is 2-(3-acetylphenoxy)-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-(3-acetylphenoxy)-N-pyridin-2-ylacetamide
PubChem CID82312002
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name2-(3-acetylphenoxy)-N-pyridin-2-ylacetamide
SMILESCC(=O)c1cccc(OCC(=O)Nc2ccccn2)c1
InChIInChI=1S/C15H14N2O3/c1-11(18)12-5-4-6-13(9-12)20-10-15(19)17-14-7-2-3-8-16-14/h2-9H,10H2,1H3,(H,16,17,19)
InChIKeyYXSBOPVWFOGIRS-UHFFFAOYSA-N
XLogP2.30
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-acetylphenoxy)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)acetamide
CID 55807297
2-(3-acetylphenoxy)-N-(pyridin-2-ylmethyl)acetamide
CID 40628702
N-(4-acetamidophenyl)-2-(3-acetylphenoxy)acetamide
CID 2627260
3-[2-oxo-2-(2-pyridin-2-ylhydrazinyl)ethoxy]benzoic acid
CID 43310184
N-[3-[[2-(3-acetylphenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide
CID 39187397
2-(3-acetylphenoxy)-N-(4-methylphenyl)acetamide
CID 2616941
N-pyridin-2-yl-2-pyridin-3-yloxyacetamide
CID 110487862
2-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylacetamide
CID 883765
2-(3-acetylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 2673036
3-[[2-(4-iodophenoxy)acetyl]amino]-N-pyridin-2-ylbenzamide
CID 60617260
2-[4-[[2-(3-acetylphenoxy)acetyl]amino]phenyl]-N-methylacetamide
CID 35365218
2-(3-acetylphenoxy)-N-[3-(methoxymethyl)phenyl]acetamide
CID 33099560

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetylphenoxy)-N-pyridin-2-ylacetamide?
The IUPAC name of 2-(3-acetylphenoxy)-N-pyridin-2-ylacetamide (CID 82312002) is 2-(3-acetylphenoxy)-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-(3-acetylphenoxy)-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-(3-acetylphenoxy)-N-pyridin-2-ylacetamide is CC(=O)c1cccc(OCC(=O)Nc2ccccn2)c1.
What is the InChIKey of 2-(3-acetylphenoxy)-N-pyridin-2-ylacetamide?
The InChIKey is YXSBOPVWFOGIRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-11(18)12-5-4-6-13(9-12)20-10-15(19)17-14-7-2-3-8-16-14/h2-9H,10H2,1H3,(H,16,17,19).
What are the key properties of 2-(3-acetylphenoxy)-N-pyridin-2-ylacetamide?
2-(3-acetylphenoxy)-N-pyridin-2-ylacetamide has a molecular weight of 270.29 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetylphenoxy)-N-pyridin-2-ylacetamide is sourced from PubChem (CID 82312002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).