2-(4-methylphenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide

C14H14N2O3 — CID 110724905

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

About 2-(4-methylphenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide

2-(4-methylphenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide (PubChem CID 110724905) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is 2-(4-methylphenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-methylphenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide
PubChem CID110724905
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC Name2-(4-methylphenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide
SMILESCc1ccc(OCC(=O)Nc2ccc(=O)[nH]c2)cc1
InChIInChI=1S/C14H14N2O3/c1-10-2-5-12(6-3-10)19-9-14(18)16-11-4-7-13(17)15-8-11/h2-8H,9H2,1H3,(H,15,17)(H,16,18)
InChIKeyOUHRRCGDBDYFRB-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-(4-fluorophenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide
CID 110724946
2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide
CID 35333453
2-[4-[2-(4-hydroxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methylphenyl)acetamide
CID 71095079
2-(4-methylphenoxy)-N-(4-propoxyphenyl)acetamide
CID 4943007
2-(4-butoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 4732728
2-(4-methylphenoxy)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide
CID 112982175
N-(3H-benzimidazol-5-yl)-2-(4-methylphenoxy)acetamide
CID 110724326
N-(3-amino-4-methylphenyl)-2-(4-methylphenoxy)acetamide
CID 28867302
N-(4-benzoylphenyl)-2-(4-methylphenoxy)acetamide
CID 837401
2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
CID 7203623
N,N-diethyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide
CID 7817272

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide?
The IUPAC name of 2-(4-methylphenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide (CID 110724905) is 2-(4-methylphenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(4-methylphenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide?
The canonical SMILES for 2-(4-methylphenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide is Cc1ccc(OCC(=O)Nc2ccc(=O)[nH]c2)cc1.
What is the InChIKey of 2-(4-methylphenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide?
The InChIKey is OUHRRCGDBDYFRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-10-2-5-12(6-3-10)19-9-14(18)16-11-4-7-13(17)15-8-11/h2-8H,9H2,1H3,(H,15,17)(H,16,18).
What are the key properties of 2-(4-methylphenoxy)-N-(6-oxo-1H-pyridin-3-yl)acetamide?
2-(4-methylphenoxy)-N-(6-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-(6-oxo-1H-pyridin-3-yl)acetamide is sourced from PubChem (CID 110724905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).