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

C15H16N2O2 — CID 17458735

IUPAC2-(4-ethoxyphenyl)-N-pyridin-2-ylacetamide
SMILESCCOc1ccc(CC(=O)Nc2ccccn2)cc1
InChIInChI=1S/C15H16N2O2/c1-2-19-13-8-6-12(7-9-13)11-15(18)17-14-5-3-4-10-16-14/h3-10H,2,11H2,1H3,(H,16,17,18)
InChIKeyZKTWFTWTHVCBSP-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.66
Rot. Bonds5

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

2-(4-ethoxyphenyl)-N-pyridin-2-ylacetamide (PubChem CID 17458735) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-N-pyridin-2-ylacetamide
PubChem CID17458735
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-(4-ethoxyphenyl)-N-pyridin-2-ylacetamide
SMILESCCOc1ccc(CC(=O)Nc2ccccn2)cc1
InChIInChI=1S/C15H16N2O2/c1-2-19-13-8-6-12(7-9-13)11-15(18)17-14-5-3-4-10-16-14/h3-10H,2,11H2,1H3,(H,16,17,18)
InChIKeyZKTWFTWTHVCBSP-UHFFFAOYSA-N
XLogP2.66
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide
CID 18109298
N-(4-ethoxyphenyl)-2-pyridin-2-ylacetamide
CID 110696990
N-(2-aminophenyl)-2-(4-ethoxyphenyl)acetamide
CID 28866981
2-(4-ethoxyphenyl)-N-[2-(hydroxymethyl)phenyl]acetamide
CID 60653646
(2S)-2-cyano-5-(4-ethoxyphenyl)-3-oxo-N-pyridin-2-ylpentanamide
CID 98506736
N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide
CID 2289388
2-(4-bromophenyl)-N-(4-ethoxyphenyl)acetamide
CID 2268503
N-benzhydryl-2-(4-ethoxyphenyl)acetamide
CID 26735218
N-(4-bromophenyl)-2-(4-ethoxyphenyl)acetamide
CID 8719858
N-(4-ethoxyphenyl)-2-naphthalen-2-ylacetamide
CID 2992988
2-(2-ethylphenoxy)-N-pyridin-2-ylacetamide
CID 47111739
N-(5-benzyl-1,3,4-oxadiazol-2-yl)-2-(4-ethoxyphenyl)acetamide
CID 16917468

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-N-pyridin-2-ylacetamide?
The IUPAC name of 2-(4-ethoxyphenyl)-N-pyridin-2-ylacetamide (CID 17458735) is 2-(4-ethoxyphenyl)-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-(4-ethoxyphenyl)-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-(4-ethoxyphenyl)-N-pyridin-2-ylacetamide is CCOc1ccc(CC(=O)Nc2ccccn2)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-N-pyridin-2-ylacetamide?
The InChIKey is ZKTWFTWTHVCBSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-2-19-13-8-6-12(7-9-13)11-15(18)17-14-5-3-4-10-16-14/h3-10H,2,11H2,1H3,(H,16,17,18).
What are the key properties of 2-(4-ethoxyphenyl)-N-pyridin-2-ylacetamide?
2-(4-ethoxyphenyl)-N-pyridin-2-ylacetamide has a molecular weight of 256.31 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-N-pyridin-2-ylacetamide is sourced from PubChem (CID 17458735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).