N-(2-bromophenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide

C19H17BrN2O — CID 31289097

IUPACN-(2-bromophenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide
SMILESCc1nc2ccccc2c(C)c1CC(=O)Nc1ccccc1Br
InChIInChI=1S/C19H17BrN2O/c1-12-14-7-3-5-9-17(14)21-13(2)15(12)11-19(23)22-18-10-6-4-8-16(18)20/h3-10H,11H2,1-2H3,(H,22,23)
InChIKeyAFVBYNUZDFKXHK-UHFFFAOYSA-N
MW369.26 g/mol
LogP4.80
Rot. Bonds3

About N-(2-bromophenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide

N-(2-bromophenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide (PubChem CID 31289097) has the molecular formula C19H17BrN2O and a molecular weight of 369.26 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide
PubChem CID31289097
Molecular FormulaC19H17BrN2O
Molecular Weight369.26 g/mol
Exact Mass368.05
IUPAC NameN-(2-bromophenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide
SMILESCc1nc2ccccc2c(C)c1CC(=O)Nc1ccccc1Br
InChIInChI=1S/C19H17BrN2O/c1-12-14-7-3-5-9-17(14)21-13(2)15(12)11-19(23)22-18-10-6-4-8-16(18)20/h3-10H,11H2,1-2H3,(H,22,23)
InChIKeyAFVBYNUZDFKXHK-UHFFFAOYSA-N
XLogP4.80
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.26
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-bromophenyl)-2-(2,4-dimethylquinolin-3-yl)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

2-(2,4-dimethylquinolin-3-yl)-N-(2-ethylphenyl)acetamide
CID 8839348
N-(2-chloro-4-methylphenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide
CID 8885866
2-(2,4-dimethylquinolin-3-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide
CID 55643238
2-(2,4-dimethylquinolin-3-yl)-N-(4-iodophenyl)acetamide
CID 8886793
3-[2-[[2-(2,4-dimethylquinolin-3-yl)acetyl]amino]phenoxy]propanamide
CID 60530589
2-(2,4-dimethylquinolin-3-yl)-N-pyridin-3-ylacetamide
CID 32789123
N-(2-bromophenyl)-2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)acetamide
CID 136669960
2-(2,4-dimethylquinolin-3-yl)-N-quinolin-3-ylacetamide
CID 18146501
2-(2,4-dimethylquinolin-3-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide
CID 30182174
2-(2,4-dimethylquinolin-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide
CID 32624129
N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide
CID 26364618
N-[3-[[2-(2,4-dimethylquinolin-3-yl)acetyl]amino]phenyl]-2,2-dimethylpropanamide
CID 55532542

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide?
The IUPAC name of N-(2-bromophenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide (CID 31289097) is N-(2-bromophenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide.
What is the SMILES notation for N-(2-bromophenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide?
The canonical SMILES for N-(2-bromophenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide is Cc1nc2ccccc2c(C)c1CC(=O)Nc1ccccc1Br.
What is the InChIKey of N-(2-bromophenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide?
The InChIKey is AFVBYNUZDFKXHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17BrN2O/c1-12-14-7-3-5-9-17(14)21-13(2)15(12)11-19(23)22-18-10-6-4-8-16(18)20/h3-10H,11H2,1-2H3,(H,22,23).
What are the key properties of N-(2-bromophenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide?
N-(2-bromophenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide has a molecular weight of 369.26 g/mol, XLogP of 4.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide is sourced from PubChem (CID 31289097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).