4-methyl-N-(3-oxo-1,2-oxazolidin-4-yl)pyrrolidine-2-carboxamide

C9H15N3O3 — CID 123844142

IUPAC4-methyl-N-(3-oxo-1,2-oxazolidin-4-yl)pyrrolidine-2-carboxamide
SMILESCC1CNC(C(=O)NC2CONC2=O)C1
InChIInChI=1S/C9H15N3O3/c1-5-2-6(10-3-5)8(13)11-7-4-15-12-9(7)14/h5-7,10H,2-4H2,1H3,(H,11,13)(H,12,14)
InChIKeyQGSAAAHCWXJBKK-UHFFFAOYSA-N
MW213.24 g/mol
LogP-1.47
Rot. Bonds2

About 4-methyl-N-(3-oxo-1,2-oxazolidin-4-yl)pyrrolidine-2-carboxamide

4-methyl-N-(3-oxo-1,2-oxazolidin-4-yl)pyrrolidine-2-carboxamide (PubChem CID 123844142) has the molecular formula C9H15N3O3 and a molecular weight of 213.24 g/mol. Its IUPAC name is 4-methyl-N-(3-oxo-1,2-oxazolidin-4-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(3-oxo-1,2-oxazolidin-4-yl)pyrrolidine-2-carboxamide
PubChem CID123844142
Molecular FormulaC9H15N3O3
Molecular Weight213.24 g/mol
Exact Mass213.11
IUPAC Name4-methyl-N-(3-oxo-1,2-oxazolidin-4-yl)pyrrolidine-2-carboxamide
SMILESCC1CNC(C(=O)NC2CONC2=O)C1
InChIInChI=1S/C9H15N3O3/c1-5-2-6(10-3-5)8(13)11-7-4-15-12-9(7)14/h5-7,10H,2-4H2,1H3,(H,11,13)(H,12,14)
InChIKeyQGSAAAHCWXJBKK-UHFFFAOYSA-N
XLogP-1.47
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 5-1.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-methyl-N-(3-oxo-1,2-oxazolidin-4-yl)pyrrolidine-2-carboxamide 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 4-methyl-N-(3-oxo-1,2-oxazolidin-4-yl)pyrrolidine-2-carboxamide?
The IUPAC name of 4-methyl-N-(3-oxo-1,2-oxazolidin-4-yl)pyrrolidine-2-carboxamide (CID 123844142) is 4-methyl-N-(3-oxo-1,2-oxazolidin-4-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 4-methyl-N-(3-oxo-1,2-oxazolidin-4-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for 4-methyl-N-(3-oxo-1,2-oxazolidin-4-yl)pyrrolidine-2-carboxamide is CC1CNC(C(=O)NC2CONC2=O)C1.
What is the InChIKey of 4-methyl-N-(3-oxo-1,2-oxazolidin-4-yl)pyrrolidine-2-carboxamide?
The InChIKey is QGSAAAHCWXJBKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O3/c1-5-2-6(10-3-5)8(13)11-7-4-15-12-9(7)14/h5-7,10H,2-4H2,1H3,(H,11,13)(H,12,14).
What are the key properties of 4-methyl-N-(3-oxo-1,2-oxazolidin-4-yl)pyrrolidine-2-carboxamide?
4-methyl-N-(3-oxo-1,2-oxazolidin-4-yl)pyrrolidine-2-carboxamide has a molecular weight of 213.24 g/mol, XLogP of -1.47, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(3-oxo-1,2-oxazolidin-4-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 123844142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).