2-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]oxyacetamide

C7H11N3O4 — CID 107358047

IUPAC2-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]oxyacetamide
SMILESCN1C(=O)CC(NOCC(N)=O)C1=O
InChIInChI=1S/C7H11N3O4/c1-10-6(12)2-4(7(10)13)9-14-3-5(8)11/h4,9H,2-3H2,1H3,(H2,8,11)
InChIKeyYNIIFJSHMJEQRP-UHFFFAOYSA-N
MW201.18 g/mol
LogP-2.25
Rot. Bonds4

About 2-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]oxyacetamide

2-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]oxyacetamide (PubChem CID 107358047) has the molecular formula C7H11N3O4 and a molecular weight of 201.18 g/mol. Its IUPAC name is 2-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]oxyacetamide.

Molecular Properties

Compound Name2-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]oxyacetamide
PubChem CID107358047
Molecular FormulaC7H11N3O4
Molecular Weight201.18 g/mol
Exact Mass201.07
IUPAC Name2-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]oxyacetamide
SMILESCN1C(=O)CC(NOCC(N)=O)C1=O
InChIInChI=1S/C7H11N3O4/c1-10-6(12)2-4(7(10)13)9-14-3-5(8)11/h4,9H,2-3H2,1H3,(H2,8,11)
InChIKeyYNIIFJSHMJEQRP-UHFFFAOYSA-N
XLogP-2.25
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.18
LogP ≤ 5-2.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 2-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]oxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]oxyacetamide?
The IUPAC name of 2-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]oxyacetamide (CID 107358047) is 2-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]oxyacetamide.
What is the SMILES notation for 2-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]oxyacetamide?
The canonical SMILES for 2-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]oxyacetamide is CN1C(=O)CC(NOCC(N)=O)C1=O.
What is the InChIKey of 2-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]oxyacetamide?
The InChIKey is YNIIFJSHMJEQRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O4/c1-10-6(12)2-4(7(10)13)9-14-3-5(8)11/h4,9H,2-3H2,1H3,(H2,8,11).
What are the key properties of 2-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]oxyacetamide?
2-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]oxyacetamide has a molecular weight of 201.18 g/mol, XLogP of -2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methyl-2,5-dioxopyrrolidin-3-yl)amino]oxyacetamide is sourced from PubChem (CID 107358047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).