N-(3-bromophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide

C18H15BrN2O2 — CID 100741597

IUPACN-(3-bromophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide
SMILESCc1ccc2c(c1)c(=O)ccn2CC(=O)Nc1cccc(Br)c1
InChIInChI=1S/C18H15BrN2O2/c1-12-5-6-16-15(9-12)17(22)7-8-21(16)11-18(23)20-14-4-2-3-13(19)10-14/h2-10H,11H2,1H3,(H,20,23)
InChIKeyXUTIOCWPNBCSCB-UHFFFAOYSA-N
MW371.23 g/mol
LogP3.71
Rot. Bonds3

About N-(3-bromophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide

N-(3-bromophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide (PubChem CID 100741597) has the molecular formula C18H15BrN2O2 and a molecular weight of 371.23 g/mol. Its IUPAC name is N-(3-bromophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-bromophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide
PubChem CID100741597
Molecular FormulaC18H15BrN2O2
Molecular Weight371.23 g/mol
Exact Mass370.03
IUPAC NameN-(3-bromophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide
SMILESCc1ccc2c(c1)c(=O)ccn2CC(=O)Nc1cccc(Br)c1
InChIInChI=1S/C18H15BrN2O2/c1-12-5-6-16-15(9-12)17(22)7-8-21(16)11-18(23)20-14-4-2-3-13(19)10-14/h2-10H,11H2,1H3,(H,20,23)
InChIKeyXUTIOCWPNBCSCB-UHFFFAOYSA-N
XLogP3.71
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.23
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-bromophenyl)-2-(6-methyl-4-oxoquinolin-1-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

N-(3-bromophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
CID 115614106
N-(4-chlorophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide
CID 100741578
2-(6-bromo-4-oxoquinolin-1-yl)-N-(2,5-dimethylphenyl)acetamide
CID 100736460
2-(6-methyl-4-oxoquinolin-1-yl)-N-propan-2-ylacetamide
CID 100741082
N-(2,3-dimethylphenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide
CID 100741423
N-(3-acetamidophenyl)-2-(6-chloro-4-oxoquinolin-1-yl)acetamide
CID 100735847
2-(7-bromo-4-oxoquinolin-1-yl)-N-(3,5-dimethylphenyl)acetamide
CID 100739906
ethyl 4-[[2-(6-methyl-4-oxoquinolin-1-yl)acetyl]amino]benzoate
CID 100741952
2-(6-bromo-4-oxoquinolin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide
CID 100736984
2-(6-bromo-4-oxoquinolin-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide
CID 100736482
2-[4-[[2-(6-bromo-4-oxoquinolin-1-yl)acetyl]amino]phenyl]acetamide
CID 100779672
N-(4-bromophenyl)-2-(6-chloro-4-oxoquinolin-1-yl)acetamide
CID 43833238

Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide?
The IUPAC name of N-(3-bromophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide (CID 100741597) is N-(3-bromophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide.
What is the SMILES notation for N-(3-bromophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide?
The canonical SMILES for N-(3-bromophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide is Cc1ccc2c(c1)c(=O)ccn2CC(=O)Nc1cccc(Br)c1.
What is the InChIKey of N-(3-bromophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide?
The InChIKey is XUTIOCWPNBCSCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15BrN2O2/c1-12-5-6-16-15(9-12)17(22)7-8-21(16)11-18(23)20-14-4-2-3-13(19)10-14/h2-10H,11H2,1H3,(H,20,23).
What are the key properties of N-(3-bromophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide?
N-(3-bromophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide has a molecular weight of 371.23 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide is sourced from PubChem (CID 100741597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).