2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-methoxyacetamide

C6H11N3O4 — CID 504017

IUPAC2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-methoxyacetamide
SMILESCONC(=O)CN1OCC(N)C1=O
InChIInChI=1S/C6H11N3O4/c1-12-8-5(10)2-9-6(11)4(7)3-13-9/h4H,2-3,7H2,1H3,(H,8,10)
InChIKeyBAGBRQVLJVXXAC-UHFFFAOYSA-N
MW189.17 g/mol
LogP-2.23
Rot. Bonds3

About 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-methoxyacetamide

2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-methoxyacetamide (PubChem CID 504017) has the molecular formula C6H11N3O4 and a molecular weight of 189.17 g/mol. Its IUPAC name is 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-methoxyacetamide.

Molecular Properties

Compound Name2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-methoxyacetamide
PubChem CID504017
Molecular FormulaC6H11N3O4
Molecular Weight189.17 g/mol
Exact Mass189.07
IUPAC Name2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-methoxyacetamide
SMILESCONC(=O)CN1OCC(N)C1=O
InChIInChI=1S/C6H11N3O4/c1-12-8-5(10)2-9-6(11)4(7)3-13-9/h4H,2-3,7H2,1H3,(H,8,10)
InChIKeyBAGBRQVLJVXXAC-UHFFFAOYSA-N
XLogP-2.23
TPSA93.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.17
LogP ≤ 5-2.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-methoxyacetamide?
The IUPAC name of 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-methoxyacetamide (CID 504017) is 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-methoxyacetamide.
What is the SMILES notation for 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-methoxyacetamide?
The canonical SMILES for 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-methoxyacetamide is CONC(=O)CN1OCC(N)C1=O.
What is the InChIKey of 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-methoxyacetamide?
The InChIKey is BAGBRQVLJVXXAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O4/c1-12-8-5(10)2-9-6(11)4(7)3-13-9/h4H,2-3,7H2,1H3,(H,8,10).
What are the key properties of 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-methoxyacetamide?
2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-methoxyacetamide has a molecular weight of 189.17 g/mol, XLogP of -2.23, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-methoxyacetamide is sourced from PubChem (CID 504017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).