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

C14H14N2O2 — CID 110727155

IUPAC2-(2-methylphenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc[nH]c1=O
InChIInChI=1S/C14H14N2O2/c1-10-5-2-3-6-11(10)9-13(17)16-12-7-4-8-15-14(12)18/h2-8H,9H2,1H3,(H,15,18)(H,16,17)
InChIKeyWIUOHQHUCAIXRJ-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.86
Rot. Bonds3

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

2-(2-methylphenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide (PubChem CID 110727155) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-(2-methylphenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-methylphenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
PubChem CID110727155
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-(2-methylphenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc[nH]c1=O
InChIInChI=1S/C14H14N2O2/c1-10-5-2-3-6-11(10)9-13(17)16-12-7-4-8-15-14(12)18/h2-8H,9H2,1H3,(H,15,18)(H,16,17)
InChIKeyWIUOHQHUCAIXRJ-UHFFFAOYSA-N
XLogP1.86
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
2-(4-bromophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 110727164
2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 51101093
2-(4-fluorophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 110727115
N-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide
CID 39975983
2-(4-methylphenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 17297229
2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide
CID 140983476
N-(3-chloro-2-fluorophenyl)-2-(2-methylphenyl)acetamide
CID 30929902
[2-[(2-methylphenyl)methylamino]-2-oxoethyl] 2-oxo-1H-pyridine-3-carboxylate
CID 9344823
N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide
CID 8624306
3-[[2-(2-methylphenyl)acetyl]amino]pyridine-2-carboxylic acid
CID 104740245
2-(2,4-dimethylphenyl)-N-(2-methylphenyl)acetamide
CID 100747569

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
The IUPAC name of 2-(2-methylphenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide (CID 110727155) is 2-(2-methylphenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(2-methylphenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
The canonical SMILES for 2-(2-methylphenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide is Cc1ccccc1CC(=O)Nc1ccc[nH]c1=O.
What is the InChIKey of 2-(2-methylphenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
The InChIKey is WIUOHQHUCAIXRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-10-5-2-3-6-11(10)9-13(17)16-12-7-4-8-15-14(12)18/h2-8H,9H2,1H3,(H,15,18)(H,16,17).
What are the key properties of 2-(2-methylphenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
2-(2-methylphenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide has a molecular weight of 242.28 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide is sourced from PubChem (CID 110727155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).