N-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide

C15H16N2O2 — CID 38114602

IUPACN-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide
SMILESCCc1ccccc1NC(=O)COc1cccnc1
InChIInChI=1S/C15H16N2O2/c1-2-12-6-3-4-8-14(12)17-15(18)11-19-13-7-5-9-16-10-13/h3-10H,2,11H2,1H3,(H,17,18)
InChIKeyROYDUXCORHPZPN-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.66
Rot. Bonds5

About N-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide

N-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide (PubChem CID 38114602) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide
PubChem CID38114602
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide
SMILESCCc1ccccc1NC(=O)COc1cccnc1
InChIInChI=1S/C15H16N2O2/c1-2-12-6-3-4-8-14(12)17-15(18)11-19-13-7-5-9-16-10-13/h3-10H,2,11H2,1H3,(H,17,18)
InChIKeyROYDUXCORHPZPN-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-(3-tert-butylphenoxy)-N-(2-ethylphenyl)acetamide
CID 112977620
N-pyridin-2-yl-2-pyridin-3-yloxyacetamide
CID 110487862
N-[[2-[(2-phenoxyacetyl)amino]phenyl]methyl]pyridine-3-carboxamide
CID 108926017
N-pyridin-4-yl-2-pyridin-3-yloxyacetamide
CID 110487864
N-(2-hydroxy-5-methylphenyl)-2-pyridin-3-yloxyacetamide
CID 110487929
N-(2-bromo-4-methylphenyl)-2-pyridin-3-yloxyacetamide
CID 110862951
N-(2-ethylphenyl)-2-[(2-hydrazinyl-3-pyridinyl)oxy]acetamide
CID 82056356
N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide
CID 40655687
2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide
CID 7867330
N-(4-acetylphenyl)-2-pyridin-3-yloxyacetamide
CID 110487947
2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)acetamide
CID 7966721
ethyl N-[3-[2-(2-ethylanilino)-2-oxoethoxy]phenyl]carbamate
CID 30011225

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide?
The IUPAC name of N-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide (CID 38114602) is N-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide is CCc1ccccc1NC(=O)COc1cccnc1.
What is the InChIKey of N-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide?
The InChIKey is ROYDUXCORHPZPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-2-12-6-3-4-8-14(12)17-15(18)11-19-13-7-5-9-16-10-13/h3-10H,2,11H2,1H3,(H,17,18).
What are the key properties of N-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide?
N-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide 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 N-(2-ethylphenyl)-2-pyridin-3-yloxyacetamide is sourced from PubChem (CID 38114602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).