2-(2-methylphenyl)-N-quinoxalin-6-ylacetamide

C17H15N3O — CID 110723730

IUPAC2-(2-methylphenyl)-N-quinoxalin-6-ylacetamide
SMILESCc1ccccc1CC(=O)Nc1ccc2nccnc2c1
InChIInChI=1S/C17H15N3O/c1-12-4-2-3-5-13(12)10-17(21)20-14-6-7-15-16(11-14)19-9-8-18-15/h2-9,11H,10H2,1H3,(H,20,21)
InChIKeyGPHLPMZOAVVSJI-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.12
Rot. Bonds3

About 2-(2-methylphenyl)-N-quinoxalin-6-ylacetamide

2-(2-methylphenyl)-N-quinoxalin-6-ylacetamide (PubChem CID 110723730) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is 2-(2-methylphenyl)-N-quinoxalin-6-ylacetamide.

Molecular Properties

Compound Name2-(2-methylphenyl)-N-quinoxalin-6-ylacetamide
PubChem CID110723730
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC Name2-(2-methylphenyl)-N-quinoxalin-6-ylacetamide
SMILESCc1ccccc1CC(=O)Nc1ccc2nccnc2c1
InChIInChI=1S/C17H15N3O/c1-12-4-2-3-5-13(12)10-17(21)20-14-6-7-15-16(11-14)19-9-8-18-15/h2-9,11H,10H2,1H3,(H,20,21)
InChIKeyGPHLPMZOAVVSJI-UHFFFAOYSA-N
XLogP3.12
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetylphenyl)-2-(2-methylphenyl)acetamide
CID 24696355
3-(2-fluorophenyl)-N-quinoxalin-6-ylpropanamide
CID 110723729
2-(3-chlorophenyl)-N-quinoxalin-6-ylacetamide
CID 110723735
N-[3-(chloromethyl)phenyl]-2-(2-methylphenyl)acetamide
CID 113270900
N-(3-bromophenyl)-2-(2-methylphenyl)acetamide
CID 24705879
2-chloro-5-[[2-(2-methylphenyl)acetyl]amino]benzoic acid
CID 60748562
2-(1-methylpyrazol-4-yl)-N-quinoxalin-6-ylacetamide
CID 171706123
2-[5-[[2-(2-methylphenyl)acetyl]amino]-2-pyridinyl]acetic acid
CID 107338478
2-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]acetamide
CID 26163358
N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide
CID 6467093
2,2-dimethyl-N-[3-[[2-(2-methylphenyl)acetyl]amino]phenyl]propanamide
CID 26163504
methyl 2-chloro-5-[[2-(2-methylphenyl)acetyl]amino]benzoate
CID 38239137

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-N-quinoxalin-6-ylacetamide?
The IUPAC name of 2-(2-methylphenyl)-N-quinoxalin-6-ylacetamide (CID 110723730) is 2-(2-methylphenyl)-N-quinoxalin-6-ylacetamide.
What is the SMILES notation for 2-(2-methylphenyl)-N-quinoxalin-6-ylacetamide?
The canonical SMILES for 2-(2-methylphenyl)-N-quinoxalin-6-ylacetamide is Cc1ccccc1CC(=O)Nc1ccc2nccnc2c1.
What is the InChIKey of 2-(2-methylphenyl)-N-quinoxalin-6-ylacetamide?
The InChIKey is GPHLPMZOAVVSJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c1-12-4-2-3-5-13(12)10-17(21)20-14-6-7-15-16(11-14)19-9-8-18-15/h2-9,11H,10H2,1H3,(H,20,21).
What are the key properties of 2-(2-methylphenyl)-N-quinoxalin-6-ylacetamide?
2-(2-methylphenyl)-N-quinoxalin-6-ylacetamide has a molecular weight of 277.33 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-N-quinoxalin-6-ylacetamide is sourced from PubChem (CID 110723730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).