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

C6H11N3O4 — CID 504018

IUPAC2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-hydroxy-N-methylacetamide
SMILESCN(O)C(=O)CN1OCC(N)C1=O
InChIInChI=1S/C6H11N3O4/c1-8(12)5(10)2-9-6(11)4(7)3-13-9/h4,12H,2-3,7H2,1H3
InChIKeyLFHYKFDOOAXBEZ-UHFFFAOYSA-N
MW189.17 g/mol
LogP-2.06
Rot. Bonds2

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

2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-hydroxy-N-methylacetamide (PubChem CID 504018) 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-hydroxy-N-methylacetamide.

Molecular Properties

Compound Name2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-hydroxy-N-methylacetamide
PubChem CID504018
Molecular FormulaC6H11N3O4
Molecular Weight189.17 g/mol
Exact Mass189.07
IUPAC Name2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-hydroxy-N-methylacetamide
SMILESCN(O)C(=O)CN1OCC(N)C1=O
InChIInChI=1S/C6H11N3O4/c1-8(12)5(10)2-9-6(11)4(7)3-13-9/h4,12H,2-3,7H2,1H3
InChIKeyLFHYKFDOOAXBEZ-UHFFFAOYSA-N
XLogP-2.06
TPSA96.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.17
LogP ≤ 5-2.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'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-hydroxy-N-methylacetamide?
The IUPAC name of 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-hydroxy-N-methylacetamide (CID 504018) is 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-hydroxy-N-methylacetamide.
What is the SMILES notation for 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-hydroxy-N-methylacetamide?
The canonical SMILES for 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-hydroxy-N-methylacetamide is CN(O)C(=O)CN1OCC(N)C1=O.
What is the InChIKey of 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-hydroxy-N-methylacetamide?
The InChIKey is LFHYKFDOOAXBEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O4/c1-8(12)5(10)2-9-6(11)4(7)3-13-9/h4,12H,2-3,7H2,1H3.
What are the key properties of 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-hydroxy-N-methylacetamide?
2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)-N-hydroxy-N-methylacetamide has a molecular weight of 189.17 g/mol, XLogP of -2.06, 2 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-hydroxy-N-methylacetamide is sourced from PubChem (CID 504018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).