2-(6-bromo-4-oxoquinolin-1-yl)-N-cyclooctylacetamide

C19H23BrN2O2 — CID 100737684

IUPAC2-(6-bromo-4-oxoquinolin-1-yl)-N-cyclooctylacetamide
SMILESO=C(Cn1ccc(=O)c2cc(Br)ccc21)NC1CCCCCCC1
InChIInChI=1S/C19H23BrN2O2/c20-14-8-9-17-16(12-14)18(23)10-11-22(17)13-19(24)21-15-6-4-2-1-3-5-7-15/h8-12,15H,1-7,13H2,(H,21,24)
InChIKeyHRAOOLPCHDHGOX-UHFFFAOYSA-N
MW391.31 g/mol
LogP3.99
Rot. Bonds3

About 2-(6-bromo-4-oxoquinolin-1-yl)-N-cyclooctylacetamide

2-(6-bromo-4-oxoquinolin-1-yl)-N-cyclooctylacetamide (PubChem CID 100737684) has the molecular formula C19H23BrN2O2 and a molecular weight of 391.31 g/mol. Its IUPAC name is 2-(6-bromo-4-oxoquinolin-1-yl)-N-cyclooctylacetamide.

Molecular Properties

Compound Name2-(6-bromo-4-oxoquinolin-1-yl)-N-cyclooctylacetamide
PubChem CID100737684
Molecular FormulaC19H23BrN2O2
Molecular Weight391.31 g/mol
Exact Mass390.09
IUPAC Name2-(6-bromo-4-oxoquinolin-1-yl)-N-cyclooctylacetamide
SMILESO=C(Cn1ccc(=O)c2cc(Br)ccc21)NC1CCCCCCC1
InChIInChI=1S/C19H23BrN2O2/c20-14-8-9-17-16(12-14)18(23)10-11-22(17)13-19(24)21-15-6-4-2-1-3-5-7-15/h8-12,15H,1-7,13H2,(H,21,24)
InChIKeyHRAOOLPCHDHGOX-UHFFFAOYSA-N
XLogP3.99
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.31
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(6-bromo-4-oxoquinolin-1-yl)-N-cyclooctylacetamide 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-(6-bromo-4-oxoquinolin-1-yl)-N-ethylacetamide
CID 100736017
N-cycloheptyl-2-(5,7-dimethyl-4-oxoquinolin-1-yl)acetamide
CID 100744084
2-(6-chloroindol-1-yl)-N-cyclohexylacetamide
CID 115590568
2-(4-acetamidoindol-1-yl)-N-cyclohexylacetamide
CID 71829005
2-(7-bromo-4-oxoquinazolin-3-yl)-N-cyclopentylacetamide
CID 78961186
2-(6-bromo-4-oxoquinolin-1-yl)-N-(2,5-dimethylphenyl)acetamide
CID 100736460
2-(6-chloroindol-1-yl)-N-cyclopentylacetamide
CID 39339466
1-[2-(cyclopentylamino)-2-oxoethyl]indole-5-carboxylic acid
CID 63748060
2-(6-bromo-4-oxoquinazolin-3-yl)-N-cyclopropylacetamide
CID 7886546
2-(5-bromoindol-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide
CID 29135199
2-[4-[[2-(6-bromo-4-oxoquinolin-1-yl)acetyl]amino]phenyl]acetamide
CID 100779672
2-(6-bromo-4-oxoquinolin-1-yl)-N-[(2R)-1-methoxypropan-2-yl]acetamide
CID 100737711

Frequently Asked Questions

What is the IUPAC name of 2-(6-bromo-4-oxoquinolin-1-yl)-N-cyclooctylacetamide?
The IUPAC name of 2-(6-bromo-4-oxoquinolin-1-yl)-N-cyclooctylacetamide (CID 100737684) is 2-(6-bromo-4-oxoquinolin-1-yl)-N-cyclooctylacetamide.
What is the SMILES notation for 2-(6-bromo-4-oxoquinolin-1-yl)-N-cyclooctylacetamide?
The canonical SMILES for 2-(6-bromo-4-oxoquinolin-1-yl)-N-cyclooctylacetamide is O=C(Cn1ccc(=O)c2cc(Br)ccc21)NC1CCCCCCC1.
What is the InChIKey of 2-(6-bromo-4-oxoquinolin-1-yl)-N-cyclooctylacetamide?
The InChIKey is HRAOOLPCHDHGOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23BrN2O2/c20-14-8-9-17-16(12-14)18(23)10-11-22(17)13-19(24)21-15-6-4-2-1-3-5-7-15/h8-12,15H,1-7,13H2,(H,21,24).
What are the key properties of 2-(6-bromo-4-oxoquinolin-1-yl)-N-cyclooctylacetamide?
2-(6-bromo-4-oxoquinolin-1-yl)-N-cyclooctylacetamide has a molecular weight of 391.31 g/mol, XLogP of 3.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-bromo-4-oxoquinolin-1-yl)-N-cyclooctylacetamide is sourced from PubChem (CID 100737684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).