4-amino-1,2-oxazolidin-3-one

C3H6N2O2 — CID 401

IUPAC4-amino-1,2-oxazolidin-3-one
SMILESNC1CONC1=O
InChIInChI=1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)
InChIKeyDYDCUQKUCUHJBH-UHFFFAOYSA-N
MW102.09 g/mol
LogP-1.62
Rot. Bonds

About 4-amino-1,2-oxazolidin-3-one

4-amino-1,2-oxazolidin-3-one (PubChem CID 401) has the molecular formula C3H6N2O2 and a molecular weight of 102.09 g/mol. Its IUPAC name is 4-amino-1,2-oxazolidin-3-one.

Molecular Properties

Compound Name4-amino-1,2-oxazolidin-3-one
PubChem CID401
Molecular FormulaC3H6N2O2
Molecular Weight102.09 g/mol
Exact Mass102.04
IUPAC Name4-amino-1,2-oxazolidin-3-one
SMILESNC1CONC1=O
InChIInChI=1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)
InChIKeyDYDCUQKUCUHJBH-UHFFFAOYSA-N
XLogP-1.62
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.09
LogP ≤ 5-1.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Cycloserine
CID 6234
Levcycloserine
CID 449215
D-cycloserine(1+)
CID 7045654
Cyclothreonine
CID 12312856
(4R)-4-amino-1,2-oxazolidin-3-one;hydrate
CID 49864703
4-(Deuterioamino)-1,2-oxazolidin-3-one
CID 57288141
[(4S)-3-oxo-1,2-oxazolidin-4-yl]azanium
CID 7045655
Cycloserine hydrochloride
CID 72203240
rac Cycloserine-15N,d3
CID 71315103
CID 22411006
CID 22411006
2-Amino-3-aminooxypropanamide
CID 53826423
(4S,5R)-4-amino-5-methyl-1,2-oxazolidin-3-one
CID 55281771

Frequently Asked Questions

What is the IUPAC name of 4-amino-1,2-oxazolidin-3-one?
The IUPAC name of 4-amino-1,2-oxazolidin-3-one (CID 401) is 4-amino-1,2-oxazolidin-3-one.
What is the SMILES notation for 4-amino-1,2-oxazolidin-3-one?
The canonical SMILES for 4-amino-1,2-oxazolidin-3-one is NC1CONC1=O.
What is the InChIKey of 4-amino-1,2-oxazolidin-3-one?
The InChIKey is DYDCUQKUCUHJBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6).
What are the key properties of 4-amino-1,2-oxazolidin-3-one?
4-amino-1,2-oxazolidin-3-one has a molecular weight of 102.09 g/mol, XLogP of -1.62, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1,2-oxazolidin-3-one is sourced from PubChem (CID 401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).