2-(3-methylphenyl)-N-quinolin-8-ylacetamide

C18H16N2O — CID 113098821

IUPAC2-(3-methylphenyl)-N-quinolin-8-ylacetamide
SMILESCc1cccc(CC(=O)Nc2cccc3cccnc23)c1
InChIInChI=1S/C18H16N2O/c1-13-5-2-6-14(11-13)12-17(21)20-16-9-3-7-15-8-4-10-19-18(15)16/h2-11H,12H2,1H3,(H,20,21)
InChIKeyZWEWNWXTDFBNAB-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.72
Rot. Bonds3

About 2-(3-methylphenyl)-N-quinolin-8-ylacetamide

2-(3-methylphenyl)-N-quinolin-8-ylacetamide (PubChem CID 113098821) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-(3-methylphenyl)-N-quinolin-8-ylacetamide.

Molecular Properties

Compound Name2-(3-methylphenyl)-N-quinolin-8-ylacetamide
PubChem CID113098821
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name2-(3-methylphenyl)-N-quinolin-8-ylacetamide
SMILESCc1cccc(CC(=O)Nc2cccc3cccnc23)c1
InChIInChI=1S/C18H16N2O/c1-13-5-2-6-14(11-13)12-17(21)20-16-9-3-7-15-8-4-10-19-18(15)16/h2-11H,12H2,1H3,(H,20,21)
InChIKeyZWEWNWXTDFBNAB-UHFFFAOYSA-N
XLogP3.72
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluorophenyl)-N-quinolin-8-ylacetamide
CID 17466971
2-(3-methylphenyl)-N-[6-(quinolin-8-ylamino)-3-pyridinyl]acetamide
CID 113021762
3-[[2-(3-methylphenyl)acetyl]amino]pyridine-2-carboxylic acid
CID 104740367
2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide
CID 78837371
2-(2,5-dimethylanilino)-N-quinolin-8-ylacetamide
CID 109007395
2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-N-quinolin-8-ylacetamide
CID 110437464
2-fluoro-N-quinolin-8-ylacetamide
CID 175257606
5-methyl-2-(2-phenylethyl)-N-quinolin-8-ylbenzamide
CID 102133728
N-hydroxy-4-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide
CID 54674805
1-(2,5-dimethylphenyl)-3-quinolin-8-ylurea
CID 48742637
N-quinolin-8-yl-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978120
2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide
CID 110767221

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-N-quinolin-8-ylacetamide?
The IUPAC name of 2-(3-methylphenyl)-N-quinolin-8-ylacetamide (CID 113098821) is 2-(3-methylphenyl)-N-quinolin-8-ylacetamide.
What is the SMILES notation for 2-(3-methylphenyl)-N-quinolin-8-ylacetamide?
The canonical SMILES for 2-(3-methylphenyl)-N-quinolin-8-ylacetamide is Cc1cccc(CC(=O)Nc2cccc3cccnc23)c1.
What is the InChIKey of 2-(3-methylphenyl)-N-quinolin-8-ylacetamide?
The InChIKey is ZWEWNWXTDFBNAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-13-5-2-6-14(11-13)12-17(21)20-16-9-3-7-15-8-4-10-19-18(15)16/h2-11H,12H2,1H3,(H,20,21).
What are the key properties of 2-(3-methylphenyl)-N-quinolin-8-ylacetamide?
2-(3-methylphenyl)-N-quinolin-8-ylacetamide has a molecular weight of 276.34 g/mol, XLogP of 3.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-N-quinolin-8-ylacetamide is sourced from PubChem (CID 113098821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).