N,4-dimethyl-2-oxo-1,3-oxazolidine-3-carboxamide

C6H10N2O3 — CID 135274235

IUPACN,4-dimethyl-2-oxo-1,3-oxazolidine-3-carboxamide
SMILESCNC(=O)N1C(=O)OCC1C
InChIInChI=1S/C6H10N2O3/c1-4-3-11-6(10)8(4)5(9)7-2/h4H,3H2,1-2H3,(H,7,9)
InChIKeySALWGOMOGZHHCE-UHFFFAOYSA-N
MW158.16 g/mol
LogP0.17
Rot. Bonds

About N,4-dimethyl-2-oxo-1,3-oxazolidine-3-carboxamide

N,4-dimethyl-2-oxo-1,3-oxazolidine-3-carboxamide (PubChem CID 135274235) has the molecular formula C6H10N2O3 and a molecular weight of 158.16 g/mol. Its IUPAC name is N,4-dimethyl-2-oxo-1,3-oxazolidine-3-carboxamide.

Molecular Properties

Compound NameN,4-dimethyl-2-oxo-1,3-oxazolidine-3-carboxamide
PubChem CID135274235
Molecular FormulaC6H10N2O3
Molecular Weight158.16 g/mol
Exact Mass158.07
IUPAC NameN,4-dimethyl-2-oxo-1,3-oxazolidine-3-carboxamide
SMILESCNC(=O)N1C(=O)OCC1C
InChIInChI=1S/C6H10N2O3/c1-4-3-11-6(10)8(4)5(9)7-2/h4H,3H2,1-2H3,(H,7,9)
InChIKeySALWGOMOGZHHCE-UHFFFAOYSA-N
XLogP0.17
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,4-dimethyl-2-oxo-1,3-oxazolidine-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

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-oxo-1,3-oxazolidine-3-carboxamide?
The IUPAC name of N,4-dimethyl-2-oxo-1,3-oxazolidine-3-carboxamide (CID 135274235) is N,4-dimethyl-2-oxo-1,3-oxazolidine-3-carboxamide.
What is the SMILES notation for N,4-dimethyl-2-oxo-1,3-oxazolidine-3-carboxamide?
The canonical SMILES for N,4-dimethyl-2-oxo-1,3-oxazolidine-3-carboxamide is CNC(=O)N1C(=O)OCC1C.
What is the InChIKey of N,4-dimethyl-2-oxo-1,3-oxazolidine-3-carboxamide?
The InChIKey is SALWGOMOGZHHCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O3/c1-4-3-11-6(10)8(4)5(9)7-2/h4H,3H2,1-2H3,(H,7,9).
What are the key properties of N,4-dimethyl-2-oxo-1,3-oxazolidine-3-carboxamide?
N,4-dimethyl-2-oxo-1,3-oxazolidine-3-carboxamide has a molecular weight of 158.16 g/mol, XLogP of 0.17, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-oxo-1,3-oxazolidine-3-carboxamide is sourced from PubChem (CID 135274235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).