(2R)-2-hydroxy-N-[(2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide

C7H12N2O4 — CID 130643410

IUPAC(2R)-2-hydroxy-N-[(2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide
SMILESC[C@@H](O)C(=O)NCC1CNC(=O)O1
InChIInChI=1S/C7H12N2O4/c1-4(10)6(11)8-2-5-3-9-7(12)13-5/h4-5,10H,2-3H2,1H3,(H,8,11)(H,9,12)/t4-,5?/m1/s1
InChIKeyYRPOZPVOSBJGPL-CNZKWPKMSA-N
MW188.18 g/mol
LogP-1.41
Rot. Bonds3

About (2R)-2-hydroxy-N-[(2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide

(2R)-2-hydroxy-N-[(2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide (PubChem CID 130643410) has the molecular formula C7H12N2O4 and a molecular weight of 188.18 g/mol. Its IUPAC name is (2R)-2-hydroxy-N-[(2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-N-[(2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide
PubChem CID130643410
Molecular FormulaC7H12N2O4
Molecular Weight188.18 g/mol
Exact Mass188.08
IUPAC Name(2R)-2-hydroxy-N-[(2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide
SMILESC[C@@H](O)C(=O)NCC1CNC(=O)O1
InChIInChI=1S/C7H12N2O4/c1-4(10)6(11)8-2-5-3-9-7(12)13-5/h4-5,10H,2-3H2,1H3,(H,8,11)(H,9,12)/t4-,5?/m1/s1
InChIKeyYRPOZPVOSBJGPL-CNZKWPKMSA-N
XLogP-1.41
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.18
LogP ≤ 5-1.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (2R)-2-hydroxy-N-[(2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide 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 (2R)-2-hydroxy-N-[(2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide?
The IUPAC name of (2R)-2-hydroxy-N-[(2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide (CID 130643410) is (2R)-2-hydroxy-N-[(2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide.
What is the SMILES notation for (2R)-2-hydroxy-N-[(2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide?
The canonical SMILES for (2R)-2-hydroxy-N-[(2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide is C[C@@H](O)C(=O)NCC1CNC(=O)O1.
What is the InChIKey of (2R)-2-hydroxy-N-[(2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide?
The InChIKey is YRPOZPVOSBJGPL-CNZKWPKMSA-N. The full InChI is InChI=1S/C7H12N2O4/c1-4(10)6(11)8-2-5-3-9-7(12)13-5/h4-5,10H,2-3H2,1H3,(H,8,11)(H,9,12)/t4-,5?/m1/s1.
What are the key properties of (2R)-2-hydroxy-N-[(2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide?
(2R)-2-hydroxy-N-[(2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide has a molecular weight of 188.18 g/mol, XLogP of -1.41, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-N-[(2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide is sourced from PubChem (CID 130643410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).