N-(4-acetylphenyl)-2-pyridin-3-yloxyacetamide

C15H14N2O3 — CID 110487947

IUPACN-(4-acetylphenyl)-2-pyridin-3-yloxyacetamide
SMILESCC(=O)c1ccc(NC(=O)COc2cccnc2)cc1
InChIInChI=1S/C15H14N2O3/c1-11(18)12-4-6-13(7-5-12)17-15(19)10-20-14-3-2-8-16-9-14/h2-9H,10H2,1H3,(H,17,19)
InChIKeyQKABIOSZCAPGEW-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.30
Rot. Bonds5

About N-(4-acetylphenyl)-2-pyridin-3-yloxyacetamide

N-(4-acetylphenyl)-2-pyridin-3-yloxyacetamide (PubChem CID 110487947) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-pyridin-3-yloxyacetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-pyridin-3-yloxyacetamide
PubChem CID110487947
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC NameN-(4-acetylphenyl)-2-pyridin-3-yloxyacetamide
SMILESCC(=O)c1ccc(NC(=O)COc2cccnc2)cc1
InChIInChI=1S/C15H14N2O3/c1-11(18)12-4-6-13(7-5-12)17-15(19)10-20-14-3-2-8-16-9-14/h2-9H,10H2,1H3,(H,17,19)
InChIKeyQKABIOSZCAPGEW-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

N-pyridin-4-yl-2-pyridin-3-yloxyacetamide
CID 110487864
N-[3-[[2-(4-acetylphenoxy)acetyl]amino]phenyl]pyridine-3-carboxamide
CID 39188511
N-(3-methylphenyl)-2-pyridin-3-yloxyacetamide
CID 110856684
N-[3-(4-acetamidophenyl)prop-2-ynyl]-2-pyridin-3-yloxyacetamide
CID 90551479
N-(4-acetamidophenyl)-2-(3-acetylphenoxy)acetamide
CID 2627260
N-pyridin-2-yl-2-pyridin-3-yloxyacetamide
CID 110487862
N-[4-[[2-(4-acetylphenoxy)acetyl]amino]phenyl]-2-methylpropanamide
CID 26907063
N-(4-acetylphenyl)-N'-pyridin-3-yloxamide
CID 108514790
N-(1,3-benzodioxol-5-yl)-2-pyridin-3-yloxyacetamide
CID 110863204
N-(4-acetylphenyl)-2-(3-heptoxyphenoxy)acetamide
CID 4733397
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
N-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide
CID 38114602

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-pyridin-3-yloxyacetamide?
The IUPAC name of N-(4-acetylphenyl)-2-pyridin-3-yloxyacetamide (CID 110487947) is N-(4-acetylphenyl)-2-pyridin-3-yloxyacetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-pyridin-3-yloxyacetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-pyridin-3-yloxyacetamide is CC(=O)c1ccc(NC(=O)COc2cccnc2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-pyridin-3-yloxyacetamide?
The InChIKey is QKABIOSZCAPGEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-11(18)12-4-6-13(7-5-12)17-15(19)10-20-14-3-2-8-16-9-14/h2-9H,10H2,1H3,(H,17,19).
What are the key properties of N-(4-acetylphenyl)-2-pyridin-3-yloxyacetamide?
N-(4-acetylphenyl)-2-pyridin-3-yloxyacetamide 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 N-(4-acetylphenyl)-2-pyridin-3-yloxyacetamide is sourced from PubChem (CID 110487947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).