N-(4-ethylphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide

C16H18N2O3 — CID 82064512

IUPACN-(4-ethylphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
SMILESCCc1ccc(NC(=O)COc2c(C)[nH]ccc2=O)cc1
InChIInChI=1S/C16H18N2O3/c1-3-12-4-6-13(7-5-12)18-15(20)10-21-16-11(2)17-9-8-14(16)19/h4-9H,3,10H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyNIXJLIGSWRHTMR-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.26
Rot. Bonds5

About N-(4-ethylphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide

N-(4-ethylphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide (PubChem CID 82064512) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
PubChem CID82064512
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC NameN-(4-ethylphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
SMILESCCc1ccc(NC(=O)COc2c(C)[nH]ccc2=O)cc1
InChIInChI=1S/C16H18N2O3/c1-3-12-4-6-13(7-5-12)18-15(20)10-21-16-11(2)17-9-8-14(16)19/h4-9H,3,10H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyNIXJLIGSWRHTMR-UHFFFAOYSA-N
XLogP2.26
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 82064535
N-(4-ethylphenyl)-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide
CID 82064511
N-(4-ethylphenyl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide
CID 43985399
2-(2,6-dimethoxy-4-methylphenoxy)-N-(4-ethylphenyl)acetamide
CID 7686490
2-(4-chloro-3-methylphenoxy)-N-(4-ethylphenyl)acetamide
CID 841196
N-[4-(carbamoylamino)phenyl]-2-(4-ethylphenoxy)acetamide
CID 33152476
N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide
CID 893586
2-(4-aminophenoxy)-N-(4-ethylphenyl)acetamide
CID 39107615
N-(3,4-dichlorophenyl)-2-(4-ethylphenoxy)acetamide
CID 706860
2-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide
CID 35364935
N-(4-acetamidophenyl)-2-(2,4,6-trichloro-3,5-dimethylphenoxy)acetamide
CID 4899815
2-[2-chloro-4-[(4-ethylanilino)methyl]phenoxy]-N-(4-fluorophenyl)acetamide
CID 3999969

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
The IUPAC name of N-(4-ethylphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide (CID 82064512) is N-(4-ethylphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
The canonical SMILES for N-(4-ethylphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide is CCc1ccc(NC(=O)COc2c(C)[nH]ccc2=O)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
The InChIKey is NIXJLIGSWRHTMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-3-12-4-6-13(7-5-12)18-15(20)10-21-16-11(2)17-9-8-14(16)19/h4-9H,3,10H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N-(4-ethylphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
N-(4-ethylphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide has a molecular weight of 286.33 g/mol, XLogP of 2.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide is sourced from PubChem (CID 82064512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).