(4R)-4-amino-1,2-oxazolidin-3-one;azane

C3H9N3O2 — CID 66683739

IUPAC(4R)-4-amino-1,2-oxazolidin-3-one;azane
SMILESN.N[C@@H]1CONC1=O
InChIInChI=1S/C3H6N2O2.H3N/c4-2-1-7-5-3(2)6;/h2H,1,4H2,(H,5,6);1H3/t2-;/m1./s1
InChIKeyGZTHDKKDHSBLSV-HSHFZTNMSA-N
MW119.12 g/mol
LogP-1.46
Rot. Bonds

About (4R)-4-amino-1,2-oxazolidin-3-one;azane

(4R)-4-amino-1,2-oxazolidin-3-one;azane (PubChem CID 66683739) has the molecular formula C3H9N3O2 and a molecular weight of 119.12 g/mol. Its IUPAC name is (4R)-4-amino-1,2-oxazolidin-3-one;azane.

Molecular Properties

Compound Name(4R)-4-amino-1,2-oxazolidin-3-one;azane
PubChem CID66683739
Molecular FormulaC3H9N3O2
Molecular Weight119.12 g/mol
Exact Mass119.07
IUPAC Name(4R)-4-amino-1,2-oxazolidin-3-one;azane
SMILESN.N[C@@H]1CONC1=O
InChIInChI=1S/C3H6N2O2.H3N/c4-2-1-7-5-3(2)6;/h2H,1,4H2,(H,5,6);1H3/t2-;/m1./s1
InChIKeyGZTHDKKDHSBLSV-HSHFZTNMSA-N
XLogP-1.46
TPSA99.35 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.12
LogP ≤ 5-1.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (4R)-4-amino-1,2-oxazolidin-3-one;azane 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 (4R)-4-amino-1,2-oxazolidin-3-one;azane?
The IUPAC name of (4R)-4-amino-1,2-oxazolidin-3-one;azane (CID 66683739) is (4R)-4-amino-1,2-oxazolidin-3-one;azane.
What is the SMILES notation for (4R)-4-amino-1,2-oxazolidin-3-one;azane?
The canonical SMILES for (4R)-4-amino-1,2-oxazolidin-3-one;azane is N.N[C@@H]1CONC1=O.
What is the InChIKey of (4R)-4-amino-1,2-oxazolidin-3-one;azane?
The InChIKey is GZTHDKKDHSBLSV-HSHFZTNMSA-N. The full InChI is InChI=1S/C3H6N2O2.H3N/c4-2-1-7-5-3(2)6;/h2H,1,4H2,(H,5,6);1H3/t2-;/m1./s1.
What are the key properties of (4R)-4-amino-1,2-oxazolidin-3-one;azane?
(4R)-4-amino-1,2-oxazolidin-3-one;azane has a molecular weight of 119.12 g/mol, XLogP of -1.46, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-amino-1,2-oxazolidin-3-one;azane is sourced from PubChem (CID 66683739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).