2-(3-methoxyphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide

C14H14N2O4 — CID 75419162

IUPAC2-(3-methoxyphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide
SMILESCOc1cccc(OCC(=O)Nc2ccc[nH]c2=O)c1
InChIInChI=1S/C14H14N2O4/c1-19-10-4-2-5-11(8-10)20-9-13(17)16-12-6-3-7-15-14(12)18/h2-8H,9H2,1H3,(H,15,18)(H,16,17)
InChIKeyDVZNPNQZHURDIS-UHFFFAOYSA-N
MW274.28 g/mol
LogP1.40
Rot. Bonds5

About 2-(3-methoxyphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide

2-(3-methoxyphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide (PubChem CID 75419162) has the molecular formula C14H14N2O4 and a molecular weight of 274.28 g/mol. Its IUPAC name is 2-(3-methoxyphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide
PubChem CID75419162
Molecular FormulaC14H14N2O4
Molecular Weight274.28 g/mol
Exact Mass274.10
IUPAC Name2-(3-methoxyphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide
SMILESCOc1cccc(OCC(=O)Nc2ccc[nH]c2=O)c1
InChIInChI=1S/C14H14N2O4/c1-19-10-4-2-5-11(8-10)20-9-13(17)16-12-6-3-7-15-14(12)18/h2-8H,9H2,1H3,(H,15,18)(H,16,17)
InChIKeyDVZNPNQZHURDIS-UHFFFAOYSA-N
XLogP1.40
TPSA80.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methylphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 17297229
N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
CID 19204029
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
N-(2-methoxyethyl)-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide
CID 94595466
N-(5-chloro-2-fluorophenyl)-2-(3-methoxyphenoxy)acetamide
CID 112779285
N-(2-amino-4,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
CID 28867331
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
N-[(2R)-butan-2-yl]-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide
CID 94592415
4-[[2-[[2-(3-methoxyphenoxy)acetyl]amino]benzoyl]amino]benzoic acid
CID 2194345
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809
2-(3,5-dimethoxyphenoxy)-N-(2,3-dimethylphenyl)acetamide
CID 99598387
2-[[2-(3-methoxyphenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide
CID 112787422

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
The IUPAC name of 2-(3-methoxyphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide (CID 75419162) is 2-(3-methoxyphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(3-methoxyphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
The canonical SMILES for 2-(3-methoxyphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide is COc1cccc(OCC(=O)Nc2ccc[nH]c2=O)c1.
What is the InChIKey of 2-(3-methoxyphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
The InChIKey is DVZNPNQZHURDIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O4/c1-19-10-4-2-5-11(8-10)20-9-13(17)16-12-6-3-7-15-14(12)18/h2-8H,9H2,1H3,(H,15,18)(H,16,17).
What are the key properties of 2-(3-methoxyphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
2-(3-methoxyphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide has a molecular weight of 274.28 g/mol, XLogP of 1.40, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide is sourced from PubChem (CID 75419162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).