2-(4-methylphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide

C14H14N2O3 — CID 17297229

IUPAC2-(4-methylphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide
SMILESCc1ccc(OCC(=O)Nc2ccc[nH]c2=O)cc1
InChIInChI=1S/C14H14N2O3/c1-10-4-6-11(7-5-10)19-9-13(17)16-12-3-2-8-15-14(12)18/h2-8H,9H2,1H3,(H,15,18)(H,16,17)
InChIKeyFLSSAMYUFLJKDV-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.70
Rot. Bonds4

About 2-(4-methylphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide

2-(4-methylphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide (PubChem CID 17297229) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is 2-(4-methylphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-methylphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide
PubChem CID17297229
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC Name2-(4-methylphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide
SMILESCc1ccc(OCC(=O)Nc2ccc[nH]c2=O)cc1
InChIInChI=1S/C14H14N2O3/c1-10-4-6-11(7-5-10)19-9-13(17)16-12-3-2-8-15-14(12)18/h2-8H,9H2,1H3,(H,15,18)(H,16,17)
InChIKeyFLSSAMYUFLJKDV-UHFFFAOYSA-N
XLogP1.70
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methoxyphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 75419162
2-[[2-(4-methylphenoxy)acetyl]amino]benzenethiolate
CID 135820587
2-(4-methylphenoxy)-N-(2-methylphenyl)acetamide
CID 836156
N-[2-(dimethylamino)phenyl]-2-(4-methylphenoxy)acetamide
CID 39130421
N-(3-chloro-2-methylphenyl)-2-(4-methylphenoxy)acetamide
CID 759065
methyl 2-[[2-(4-methylphenoxy)acetyl]amino]benzoate
CID 836161
2-(4-fluorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
CID 24681386
2,2,2-trifluoro-N-[2-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide
CID 108933509
N-(2-chloro-3-pyridinyl)-2-(4-methylphenoxy)acetamide
CID 823681
2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
N-(3-chloro-2-fluorophenyl)-2-(4-methylphenoxy)acetamide
CID 31507595
N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 24647330

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
The IUPAC name of 2-(4-methylphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide (CID 17297229) is 2-(4-methylphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(4-methylphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
The canonical SMILES for 2-(4-methylphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide is Cc1ccc(OCC(=O)Nc2ccc[nH]c2=O)cc1.
What is the InChIKey of 2-(4-methylphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
The InChIKey is FLSSAMYUFLJKDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-10-4-6-11(7-5-10)19-9-13(17)16-12-3-2-8-15-14(12)18/h2-8H,9H2,1H3,(H,15,18)(H,16,17).
What are the key properties of 2-(4-methylphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
2-(4-methylphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide has a molecular weight of 258.28 g/mol, XLogP of 1.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide is sourced from PubChem (CID 17297229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).