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

C5H9N3O3 — CID 504016

IUPAC2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)acetamide
SMILESNC(=O)CN1OCC(N)C1=O
InChIInChI=1S/C5H9N3O3/c6-3-2-11-8(5(3)10)1-4(7)9/h3H,1-2,6H2,(H2,7,9)
InChIKeyWBQJJGSGISYZRU-UHFFFAOYSA-N
MW159.14 g/mol
LogP-2.43
Rot. Bonds2

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

2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)acetamide (PubChem CID 504016) has the molecular formula C5H9N3O3 and a molecular weight of 159.14 g/mol. Its IUPAC name is 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)acetamide
PubChem CID504016
Molecular FormulaC5H9N3O3
Molecular Weight159.14 g/mol
Exact Mass159.06
IUPAC Name2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)acetamide
SMILESNC(=O)CN1OCC(N)C1=O
InChIInChI=1S/C5H9N3O3/c6-3-2-11-8(5(3)10)1-4(7)9/h3H,1-2,6H2,(H2,7,9)
InChIKeyWBQJJGSGISYZRU-UHFFFAOYSA-N
XLogP-2.43
TPSA98.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.14
LogP ≤ 5-2.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-Amino-2-methyl-1,2-oxazolidin-3-one
CID 504004
4-Amino-2-ethylisoxazolidin-3-one
CID 504005
N-(3-oxo-1,2-oxazolidin-4-yl)acetamide
CID 314476
4-Amino-2-methyl-1,2-oxazolidin-3-one hydrochloride
CID 146082970
4-(Trifluoroacetamido)-3-isoxazolidone
CID 457424
4-Amino-2-(2-fluoroethyl)isoxazolidin-3-one
CID 504006
4-Amino-2-(2-hydroxyethyl)-1,2-oxazolidin-3-one
CID 504011
4-Amino-2-ethyl-1,2-oxazolidin-3-one hydrochloride
CID 89488033
4-Amino-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-3-one hydrochloride
CID 89488600
(4R)-4-Amino-2-methyl-1,2-oxazolidin-3-one hydrochloride
CID 169096829
5-Carboxamido-4-amino-3-isoxazolidone
CID 6452829
4-Amino-2-(methoxymethyl)isoxazolidin-3-one
CID 504007

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)acetamide?
The IUPAC name of 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)acetamide (CID 504016) is 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)acetamide.
What is the SMILES notation for 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)acetamide?
The canonical SMILES for 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)acetamide is NC(=O)CN1OCC(N)C1=O.
What is the InChIKey of 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)acetamide?
The InChIKey is WBQJJGSGISYZRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3O3/c6-3-2-11-8(5(3)10)1-4(7)9/h3H,1-2,6H2,(H2,7,9).
What are the key properties of 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)acetamide?
2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)acetamide has a molecular weight of 159.14 g/mol, XLogP of -2.43, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)acetamide is sourced from PubChem (CID 504016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).