N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-methoxyacetamide

C11H11N3O4 — CID 60701020

IUPACN-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc2[nH]c(=O)c(=O)[nH]c2c1
InChIInChI=1S/C11H11N3O4/c1-18-5-9(15)12-6-2-3-7-8(4-6)14-11(17)10(16)13-7/h2-4H,5H2,1H3,(H,12,15)(H,13,16)(H,14,17)
InChIKeyFZTJYXQAIKPWHK-UHFFFAOYSA-N
MW249.23 g/mol
LogP-0.20
Rot. Bonds3

About N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-methoxyacetamide

N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-methoxyacetamide (PubChem CID 60701020) has the molecular formula C11H11N3O4 and a molecular weight of 249.23 g/mol. Its IUPAC name is N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-methoxyacetamide
PubChem CID60701020
Molecular FormulaC11H11N3O4
Molecular Weight249.23 g/mol
Exact Mass249.07
IUPAC NameN-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc2[nH]c(=O)c(=O)[nH]c2c1
InChIInChI=1S/C11H11N3O4/c1-18-5-9(15)12-6-2-3-7-8(4-6)14-11(17)10(16)13-7/h2-4H,5H2,1H3,(H,12,15)(H,13,16)(H,14,17)
InChIKeyFZTJYXQAIKPWHK-UHFFFAOYSA-N
XLogP-0.20
TPSA104.05 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.23
LogP ≤ 5-0.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-methoxyacetamide 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

N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-3-oxobutanamide
CID 61249007
3-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)amino]-3-oxopropanoic acid
CID 62231775
N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide
CID 60700393
3-amino-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)butanamide
CID 60836174
[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 3,5-dimethoxybenzoate
CID 24661375
5-bromo-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)pentanamide
CID 107908877
N-(2-chloro-3H-benzimidazol-5-yl)-2-methoxyacetamide
CID 84581757
methyl 2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]acetate
CID 115142201
3-(4-tert-butylphenyl)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)propanamide
CID 17466693
[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-methoxybenzoate
CID 24684694
trans-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] (1R,2R)-2-methylcyclopropane-1-carboxylate
CID 2097887
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2,4,6-trichloro-3,5-dimethylphenoxy)acetamide
CID 4665308

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-methoxyacetamide?
The IUPAC name of N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-methoxyacetamide (CID 60701020) is N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-methoxyacetamide.
What is the SMILES notation for N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-methoxyacetamide?
The canonical SMILES for N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-methoxyacetamide is COCC(=O)Nc1ccc2[nH]c(=O)c(=O)[nH]c2c1.
What is the InChIKey of N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-methoxyacetamide?
The InChIKey is FZTJYXQAIKPWHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O4/c1-18-5-9(15)12-6-2-3-7-8(4-6)14-11(17)10(16)13-7/h2-4H,5H2,1H3,(H,12,15)(H,13,16)(H,14,17).
What are the key properties of N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-methoxyacetamide?
N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-methoxyacetamide has a molecular weight of 249.23 g/mol, XLogP of -0.20, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-methoxyacetamide is sourced from PubChem (CID 60701020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).