N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide

C17H15N3O2 — CID 3163691

IUPACN-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1-c1nc2ccc(C)cc2[nH]c1=O
InChIInChI=1S/C17H15N3O2/c1-10-7-8-14-15(9-10)20-17(22)16(19-14)12-5-3-4-6-13(12)18-11(2)21/h3-9H,1-2H3,(H,18,21)(H,20,22)
InChIKeyIJXKGLCYBMQRFF-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.86
Rot. Bonds2

About N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide

N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide (PubChem CID 3163691) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide
PubChem CID3163691
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC NameN-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1-c1nc2ccc(C)cc2[nH]c1=O
InChIInChI=1S/C17H15N3O2/c1-10-7-8-14-15(9-10)20-17(22)16(19-14)12-5-3-4-6-13(12)18-11(2)21/h3-9H,1-2H3,(H,18,21)(H,20,22)
InChIKeyIJXKGLCYBMQRFF-UHFFFAOYSA-N
XLogP2.86
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2,2-trifluoro-N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide
CID 8007173
2,4-dimethyl-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide
CID 100766377
2-(2-acetamidophenyl)-3-oxo-N-(3-phenylpropyl)-4H-quinoxaline-6-carboxamide
CID 122176077
4-methoxy-N-[4-methyl-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide
CID 7187725
N-[2-(5-methyl-1H-indol-2-yl)phenyl]acetamide
CID 134835281
4-methoxy-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]benzamide
CID 5019834
N-[4-chloro-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-4-methylbenzamide
CID 100654599
N-[4-methyl-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]methanesulfonamide
CID 6463853
N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]acetamide
CID 18984570
N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide
CID 5137262
N-[2-(7-chloro-3-oxo-4H-quinoxalin-2-yl)phenyl]butanamide
CID 53299187
ethyl 2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetate
CID 832829

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide?
The IUPAC name of N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide (CID 3163691) is N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide.
What is the SMILES notation for N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide?
The canonical SMILES for N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide is CC(=O)Nc1ccccc1-c1nc2ccc(C)cc2[nH]c1=O.
What is the InChIKey of N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide?
The InChIKey is IJXKGLCYBMQRFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-10-7-8-14-15(9-10)20-17(22)16(19-14)12-5-3-4-6-13(12)18-11(2)21/h3-9H,1-2H3,(H,18,21)(H,20,22).
What are the key properties of N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide?
N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide has a molecular weight of 293.33 g/mol, XLogP of 2.86, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide is sourced from PubChem (CID 3163691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).