2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-ethylphenyl)acetamide

C15H15BrN2O2 — CID 26051552

IUPAC2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)Cn1cc(Br)ccc1=O
InChIInChI=1S/C15H15BrN2O2/c1-2-11-5-3-4-6-13(11)17-14(19)10-18-9-12(16)7-8-15(18)20/h3-9H,2,10H2,1H3,(H,17,19)
InChIKeyCPHWHKUUZSJCAP-UHFFFAOYSA-N
MW335.20 g/mol
LogP2.81
Rot. Bonds4

About 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-ethylphenyl)acetamide

2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-ethylphenyl)acetamide (PubChem CID 26051552) has the molecular formula C15H15BrN2O2 and a molecular weight of 335.20 g/mol. Its IUPAC name is 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-ethylphenyl)acetamide
PubChem CID26051552
Molecular FormulaC15H15BrN2O2
Molecular Weight335.20 g/mol
Exact Mass334.03
IUPAC Name2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)Cn1cc(Br)ccc1=O
InChIInChI=1S/C15H15BrN2O2/c1-2-11-5-3-4-6-13(11)17-14(19)10-18-9-12(16)7-8-15(18)20/h3-9H,2,10H2,1H3,(H,17,19)
InChIKeyCPHWHKUUZSJCAP-UHFFFAOYSA-N
XLogP2.81
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.20
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-ethylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-ethylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide
CID 7890330
2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-(4-bromopyrazol-1-yl)phenyl]acetamide
CID 55764653
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-propylphenyl)acetamide
CID 62816883
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2,6-dimethylphenyl)acetamide
CID 26217251
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2,4-dimethylphenyl)acetamide
CID 18085754
N-(2-ethylphenyl)-2-(2-oxo-5-piperidin-1-ylsulfonyl-1-pyridinyl)acetamide
CID 53170607
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-fluoro-4-methylphenyl)acetamide
CID 47115199
2-(5-bromo-2-oxo-1-pyridinyl)-N-(4-iodophenyl)acetamide
CID 26217273
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide
CID 55763738
N-(2-amino-5-chlorophenyl)-2-(5-bromo-2-oxo-1-pyridinyl)acetamide
CID 28532600
N-(2-benzylphenyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 2623886

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-ethylphenyl)acetamide (CID 26051552) is 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-ethylphenyl)acetamide is CCc1ccccc1NC(=O)Cn1cc(Br)ccc1=O.
What is the InChIKey of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-ethylphenyl)acetamide?
The InChIKey is CPHWHKUUZSJCAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN2O2/c1-2-11-5-3-4-6-13(11)17-14(19)10-18-9-12(16)7-8-15(18)20/h3-9H,2,10H2,1H3,(H,17,19).
What are the key properties of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-ethylphenyl)acetamide?
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-ethylphenyl)acetamide has a molecular weight of 335.20 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-ethylphenyl)acetamide is sourced from PubChem (CID 26051552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).