2-(4-benzoylphenoxy)-N-pyridin-3-ylacetamide

C20H16N2O3 — CID 2534340

IUPAC2-(4-benzoylphenoxy)-N-pyridin-3-ylacetamide
SMILESO=C(COc1ccc(C(=O)c2ccccc2)cc1)Nc1cccnc1
InChIInChI=1S/C20H16N2O3/c23-19(22-17-7-4-12-21-13-17)14-25-18-10-8-16(9-11-18)20(24)15-5-2-1-3-6-15/h1-13H,14H2,(H,22,23)
InChIKeyFNMUQXAXWHYNQS-UHFFFAOYSA-N
MW332.36 g/mol
LogP3.33
Rot. Bonds6

About 2-(4-benzoylphenoxy)-N-pyridin-3-ylacetamide

2-(4-benzoylphenoxy)-N-pyridin-3-ylacetamide (PubChem CID 2534340) has the molecular formula C20H16N2O3 and a molecular weight of 332.36 g/mol. Its IUPAC name is 2-(4-benzoylphenoxy)-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-(4-benzoylphenoxy)-N-pyridin-3-ylacetamide
PubChem CID2534340
Molecular FormulaC20H16N2O3
Molecular Weight332.36 g/mol
Exact Mass332.12
IUPAC Name2-(4-benzoylphenoxy)-N-pyridin-3-ylacetamide
SMILESO=C(COc1ccc(C(=O)c2ccccc2)cc1)Nc1cccnc1
InChIInChI=1S/C20H16N2O3/c23-19(22-17-7-4-12-21-13-17)14-25-18-10-8-16(9-11-18)20(24)15-5-2-1-3-6-15/h1-13H,14H2,(H,22,23)
InChIKeyFNMUQXAXWHYNQS-UHFFFAOYSA-N
XLogP3.33
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-benzoylphenoxy)-N-pyridin-3-ylacetamide?
The IUPAC name of 2-(4-benzoylphenoxy)-N-pyridin-3-ylacetamide (CID 2534340) is 2-(4-benzoylphenoxy)-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-(4-benzoylphenoxy)-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-(4-benzoylphenoxy)-N-pyridin-3-ylacetamide is O=C(COc1ccc(C(=O)c2ccccc2)cc1)Nc1cccnc1.
What is the InChIKey of 2-(4-benzoylphenoxy)-N-pyridin-3-ylacetamide?
The InChIKey is FNMUQXAXWHYNQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O3/c23-19(22-17-7-4-12-21-13-17)14-25-18-10-8-16(9-11-18)20(24)15-5-2-1-3-6-15/h1-13H,14H2,(H,22,23).
What are the key properties of 2-(4-benzoylphenoxy)-N-pyridin-3-ylacetamide?
2-(4-benzoylphenoxy)-N-pyridin-3-ylacetamide has a molecular weight of 332.36 g/mol, XLogP of 3.33, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzoylphenoxy)-N-pyridin-3-ylacetamide is sourced from PubChem (CID 2534340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).