N-(6-methylquinolin-8-yl)-2-phenoxyacetamide

C18H16N2O2 — CID 110715572

IUPACN-(6-methylquinolin-8-yl)-2-phenoxyacetamide
SMILESCc1cc(NC(=O)COc2ccccc2)c2ncccc2c1
InChIInChI=1S/C18H16N2O2/c1-13-10-14-6-5-9-19-18(14)16(11-13)20-17(21)12-22-15-7-3-2-4-8-15/h2-11H,12H2,1H3,(H,20,21)
InChIKeyJUDXTBNEYXHIOC-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.56
Rot. Bonds4

About N-(6-methylquinolin-8-yl)-2-phenoxyacetamide

N-(6-methylquinolin-8-yl)-2-phenoxyacetamide (PubChem CID 110715572) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-(6-methylquinolin-8-yl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(6-methylquinolin-8-yl)-2-phenoxyacetamide
PubChem CID110715572
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC NameN-(6-methylquinolin-8-yl)-2-phenoxyacetamide
SMILESCc1cc(NC(=O)COc2ccccc2)c2ncccc2c1
InChIInChI=1S/C18H16N2O2/c1-13-10-14-6-5-9-19-18(14)16(11-13)20-17(21)12-22-15-7-3-2-4-8-15/h2-11H,12H2,1H3,(H,20,21)
InChIKeyJUDXTBNEYXHIOC-UHFFFAOYSA-N
XLogP3.56
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(6-methylquinolin-8-yl)-2-phenoxyacetamide 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-(3-fluorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide
CID 110715536
5-(3-cyanophenoxy)-N-(6-methylquinolin-8-yl)pentanamide
CID 75396943
2-(3,5-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide
CID 38277487
2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide
CID 17443973
2,6-dimethoxy-N-(6-methylquinolin-8-yl)benzamide
CID 110715570
N-quinolin-8-yl-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978120
N-(6-phenylmethoxyquinolin-8-yl)propanamide
CID 67574564
2-(4-methylphenoxy)-N-[6-(quinolin-8-ylamino)pyridazin-3-yl]acetamide
CID 113050394
N-(2,5-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 9314105
N-(5-methyl-1H-pyrazol-3-yl)-2-phenoxyacetamide
CID 47148567
2-(3,4-dichlorophenoxy)-N-quinolin-8-ylacetamide
CID 37001376
N-[2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methylphenyl]-2-phenoxyacetamide
CID 2954030

Frequently Asked Questions

What is the IUPAC name of N-(6-methylquinolin-8-yl)-2-phenoxyacetamide?
The IUPAC name of N-(6-methylquinolin-8-yl)-2-phenoxyacetamide (CID 110715572) is N-(6-methylquinolin-8-yl)-2-phenoxyacetamide.
What is the SMILES notation for N-(6-methylquinolin-8-yl)-2-phenoxyacetamide?
The canonical SMILES for N-(6-methylquinolin-8-yl)-2-phenoxyacetamide is Cc1cc(NC(=O)COc2ccccc2)c2ncccc2c1.
What is the InChIKey of N-(6-methylquinolin-8-yl)-2-phenoxyacetamide?
The InChIKey is JUDXTBNEYXHIOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-13-10-14-6-5-9-19-18(14)16(11-13)20-17(21)12-22-15-7-3-2-4-8-15/h2-11H,12H2,1H3,(H,20,21).
What are the key properties of N-(6-methylquinolin-8-yl)-2-phenoxyacetamide?
N-(6-methylquinolin-8-yl)-2-phenoxyacetamide has a molecular weight of 292.34 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methylquinolin-8-yl)-2-phenoxyacetamide is sourced from PubChem (CID 110715572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).