2-(2-ethoxyphenoxy)-N-pyridin-4-ylacetamide

C15H16N2O3 — CID 78802593

IUPAC2-(2-ethoxyphenoxy)-N-pyridin-4-ylacetamide
SMILESCCOc1ccccc1OCC(=O)Nc1ccncc1
InChIInChI=1S/C15H16N2O3/c1-2-19-13-5-3-4-6-14(13)20-11-15(18)17-12-7-9-16-10-8-12/h3-10H,2,11H2,1H3,(H,16,17,18)
InChIKeyJXSZRQWLILWPFL-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.50
Rot. Bonds6

About 2-(2-ethoxyphenoxy)-N-pyridin-4-ylacetamide

2-(2-ethoxyphenoxy)-N-pyridin-4-ylacetamide (PubChem CID 78802593) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N-pyridin-4-ylacetamide
PubChem CID78802593
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-(2-ethoxyphenoxy)-N-pyridin-4-ylacetamide
SMILESCCOc1ccccc1OCC(=O)Nc1ccncc1
InChIInChI=1S/C15H16N2O3/c1-2-19-13-5-3-4-6-14(13)20-11-15(18)17-12-7-9-16-10-8-12/h3-10H,2,11H2,1H3,(H,16,17,18)
InChIKeyJXSZRQWLILWPFL-UHFFFAOYSA-N
XLogP2.50
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methylphenoxy)-N-pyridin-4-ylacetamide
CID 1101312
2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide
CID 21229438
N-(4-tert-butylphenyl)-2-(2-ethoxyphenoxy)acetamide
CID 7914312
N-[4-[[2-(2-ethoxyphenoxy)acetyl]amino]phenyl]pyridine-3-carboxamide
CID 108925024
2-(2-ethoxyphenoxy)-N-(4-methylsulfanylphenyl)acetamide
CID 24581463
2-(2-carbamothioylphenoxy)-N-pyridin-4-ylacetamide
CID 24703026
N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 7860223
N-(3-chloro-4-fluorophenyl)-2-(2-ethoxyphenoxy)acetamide
CID 2578584
2-(2-ethoxyphenoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 27167216
N-(4-ethoxy-3-fluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 110777396
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethoxyphenoxy)acetamide
CID 2578550
2-(2-ethoxyphenoxy)-N-(2-propan-2-ylpyrazol-3-yl)acetamide
CID 78772434

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N-pyridin-4-ylacetamide (CID 78802593) is 2-(2-ethoxyphenoxy)-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N-pyridin-4-ylacetamide is CCOc1ccccc1OCC(=O)Nc1ccncc1.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N-pyridin-4-ylacetamide?
The InChIKey is JXSZRQWLILWPFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-2-19-13-5-3-4-6-14(13)20-11-15(18)17-12-7-9-16-10-8-12/h3-10H,2,11H2,1H3,(H,16,17,18).
What are the key properties of 2-(2-ethoxyphenoxy)-N-pyridin-4-ylacetamide?
2-(2-ethoxyphenoxy)-N-pyridin-4-ylacetamide has a molecular weight of 272.30 g/mol, XLogP of 2.50, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N-pyridin-4-ylacetamide is sourced from PubChem (CID 78802593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).