N-(3-acetylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide

C18H15N3O3 — CID 2711463

IUPACN-(3-acetylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
SMILESCC(=O)c1cccc(NC(=O)Cn2c(=O)cnc3ccccc32)c1
InChIInChI=1S/C18H15N3O3/c1-12(22)13-5-4-6-14(9-13)20-17(23)11-21-16-8-3-2-7-15(16)19-10-18(21)24/h2-10H,11H2,1H3,(H,20,23)
InChIKeyCCVAJJDOVRPTHR-UHFFFAOYSA-N
MW321.34 g/mol
LogP2.24
Rot. Bonds4

About N-(3-acetylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide

N-(3-acetylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide (PubChem CID 2711463) has the molecular formula C18H15N3O3 and a molecular weight of 321.34 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
PubChem CID2711463
Molecular FormulaC18H15N3O3
Molecular Weight321.34 g/mol
Exact Mass321.11
IUPAC NameN-(3-acetylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
SMILESCC(=O)c1cccc(NC(=O)Cn2c(=O)cnc3ccccc32)c1
InChIInChI=1S/C18H15N3O3/c1-12(22)13-5-4-6-14(9-13)20-17(23)11-21-16-8-3-2-7-15(16)19-10-18(21)24/h2-10H,11H2,1H3,(H,20,23)
InChIKeyCCVAJJDOVRPTHR-UHFFFAOYSA-N
XLogP2.24
TPSA81.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.34
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-3-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzamide
CID 18146174
2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide
CID 4805436
2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide
CID 166181883
N-[3-(hydroxymethyl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 110877124
methyl 4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzoate
CID 26098218
N-[3-(3-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 136577009
methyl 2-fluoro-5-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzoate
CID 25480937
N-(2,6-difluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 8023290
N-(4-butylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 35013689
N-(3-acetylphenyl)-2-(benzotriazol-1-yl)acetamide
CID 863030
2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1-yl]-N-(3-acetylphenyl)acetamide
CID 46367536
3-(dimethylamino)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]benzohydrazide
CID 26262559

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
The IUPAC name of N-(3-acetylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide (CID 2711463) is N-(3-acetylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide is CC(=O)c1cccc(NC(=O)Cn2c(=O)cnc3ccccc32)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
The InChIKey is CCVAJJDOVRPTHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O3/c1-12(22)13-5-4-6-14(9-13)20-17(23)11-21-16-8-3-2-7-15(16)19-10-18(21)24/h2-10H,11H2,1H3,(H,20,23).
What are the key properties of N-(3-acetylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
N-(3-acetylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide has a molecular weight of 321.34 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide is sourced from PubChem (CID 2711463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).