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

C16H18N2O4 — CID 82064518

IUPACN-(2-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
SMILESCCOc1ccccc1NC(=O)COc1c(C)[nH]ccc1=O
InChIInChI=1S/C16H18N2O4/c1-3-21-14-7-5-4-6-12(14)18-15(20)10-22-16-11(2)17-9-8-13(16)19/h4-9H,3,10H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyKQERFTSZETWWBX-UHFFFAOYSA-N
MW302.33 g/mol
LogP2.10
Rot. Bonds6

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

N-(2-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide (PubChem CID 82064518) has the molecular formula C16H18N2O4 and a molecular weight of 302.33 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
PubChem CID82064518
Molecular FormulaC16H18N2O4
Molecular Weight302.33 g/mol
Exact Mass302.13
IUPAC NameN-(2-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
SMILESCCOc1ccccc1NC(=O)COc1c(C)[nH]ccc1=O
InChIInChI=1S/C16H18N2O4/c1-3-21-14-7-5-4-6-12(14)18-15(20)10-22-16-11(2)17-9-8-13(16)19/h4-9H,3,10H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyKQERFTSZETWWBX-UHFFFAOYSA-N
XLogP2.10
TPSA80.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide
CID 834898
2-(2-chloro-4,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide
CID 23790866
N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78768376
2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 7372395
N-(2-ethoxyphenyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide
CID 7696063
N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide
CID 727173
[2-(2-ethoxyanilino)-2-oxoethyl] 1H-pyrrole-2-carboxylate
CID 8544424
N-(2-ethoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 723516
2-[(2-amino-3-pyridinyl)oxy]-N-(2-ethoxyphenyl)acetamide
CID 82055927
2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 1367163
2-(2-chloro-4-formyl-6-methoxyphenoxy)-N-(2-ethoxyphenyl)acetamide
CID 28913373

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide (CID 82064518) is N-(2-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide is CCOc1ccccc1NC(=O)COc1c(C)[nH]ccc1=O.
What is the InChIKey of N-(2-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
The InChIKey is KQERFTSZETWWBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4/c1-3-21-14-7-5-4-6-12(14)18-15(20)10-22-16-11(2)17-9-8-13(16)19/h4-9H,3,10H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N-(2-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
N-(2-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide has a molecular weight of 302.33 g/mol, XLogP of 2.10, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide is sourced from PubChem (CID 82064518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).