3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]oxolane-3-carboxamide

C8H13N3O4 — CID 79524092

IUPAC3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]oxolane-3-carboxamide
SMILESNC1(C(=O)N[C@@H]2CONC2=O)CCOC1
InChIInChI=1S/C8H13N3O4/c9-8(1-2-14-4-8)7(13)10-5-3-15-11-6(5)12/h5H,1-4,9H2,(H,10,13)(H,11,12)/t5-,8?/m1/s1
InChIKeyXDUJSXMOXDQERP-RUQIKYNFSA-N
MW215.21 g/mol
LogP-2.35
Rot. Bonds2

About 3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]oxolane-3-carboxamide

3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]oxolane-3-carboxamide (PubChem CID 79524092) has the molecular formula C8H13N3O4 and a molecular weight of 215.21 g/mol. Its IUPAC name is 3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]oxolane-3-carboxamide.

Molecular Properties

Compound Name3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]oxolane-3-carboxamide
PubChem CID79524092
Molecular FormulaC8H13N3O4
Molecular Weight215.21 g/mol
Exact Mass215.09
IUPAC Name3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]oxolane-3-carboxamide
SMILESNC1(C(=O)N[C@@H]2CONC2=O)CCOC1
InChIInChI=1S/C8H13N3O4/c9-8(1-2-14-4-8)7(13)10-5-3-15-11-6(5)12/h5H,1-4,9H2,(H,10,13)(H,11,12)/t5-,8?/m1/s1
InChIKeyXDUJSXMOXDQERP-RUQIKYNFSA-N
XLogP-2.35
TPSA102.68 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.21
LogP ≤ 5-2.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]oxolane-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1-aminocyclopentyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
CID 79523572
1-(4-aminophenyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclopropane-1-carboxamide
CID 103930601
3-amino-N-(1-methyl-6-oxopiperidin-3-yl)oxolane-3-carboxamide
CID 64893018
4-[[(E)-3-methyl-4-oxopent-2-en-2-yl]amino]-1,2-oxazolidin-3-one
CID 21429042
(2R)-2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide
CID 107570093
3-amino-2,2,3-trimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide
CID 79523660
3-amino-N-(3-methylcyclohexyl)oxolane-3-carboxamide
CID 64893109
3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide
CID 79524440
(4R)-4-[[(E)-4-oxopent-2-en-2-yl]amino]-1,2-oxazolidin-3-one
CID 6441072
3-amino-N-(2-tert-butylcyclohexyl)oxolane-3-carboxamide
CID 64891907
2-methyl-3-oxo-3-[(3-oxo-1,2-oxazolidin-4-yl)amino]propanoic acid
CID 130979863
N-(1-adamantyl)-3-aminooxolane-3-carboxamide
CID 64891486

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]oxolane-3-carboxamide?
The IUPAC name of 3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]oxolane-3-carboxamide (CID 79524092) is 3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]oxolane-3-carboxamide.
What is the SMILES notation for 3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]oxolane-3-carboxamide?
The canonical SMILES for 3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]oxolane-3-carboxamide is NC1(C(=O)N[C@@H]2CONC2=O)CCOC1.
What is the InChIKey of 3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]oxolane-3-carboxamide?
The InChIKey is XDUJSXMOXDQERP-RUQIKYNFSA-N. The full InChI is InChI=1S/C8H13N3O4/c9-8(1-2-14-4-8)7(13)10-5-3-15-11-6(5)12/h5H,1-4,9H2,(H,10,13)(H,11,12)/t5-,8?/m1/s1.
What are the key properties of 3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]oxolane-3-carboxamide?
3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]oxolane-3-carboxamide has a molecular weight of 215.21 g/mol, XLogP of -2.35, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]oxolane-3-carboxamide is sourced from PubChem (CID 79524092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).