N,N-dimethyl-4-(1,2-oxazolidine-2-carbonyl)furan-2-sulfonamide

C10H14N2O5S — CID 75455368

IUPACN,N-dimethyl-4-(1,2-oxazolidine-2-carbonyl)furan-2-sulfonamide
SMILESCN(C)S(=O)(=O)c1cc(C(=O)N2CCCO2)co1
InChIInChI=1S/C10H14N2O5S/c1-11(2)18(14,15)9-6-8(7-16-9)10(13)12-4-3-5-17-12/h6-7H,3-5H2,1-2H3
InChIKeyHJXZVXIZEALJMQ-UHFFFAOYSA-N
MW274.30 g/mol
LogP0.31
Rot. Bonds3

About N,N-dimethyl-4-(1,2-oxazolidine-2-carbonyl)furan-2-sulfonamide

N,N-dimethyl-4-(1,2-oxazolidine-2-carbonyl)furan-2-sulfonamide (PubChem CID 75455368) has the molecular formula C10H14N2O5S and a molecular weight of 274.30 g/mol. Its IUPAC name is N,N-dimethyl-4-(1,2-oxazolidine-2-carbonyl)furan-2-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(1,2-oxazolidine-2-carbonyl)furan-2-sulfonamide
PubChem CID75455368
Molecular FormulaC10H14N2O5S
Molecular Weight274.30 g/mol
Exact Mass274.06
IUPAC NameN,N-dimethyl-4-(1,2-oxazolidine-2-carbonyl)furan-2-sulfonamide
SMILESCN(C)S(=O)(=O)c1cc(C(=O)N2CCCO2)co1
InChIInChI=1S/C10H14N2O5S/c1-11(2)18(14,15)9-6-8(7-16-9)10(13)12-4-3-5-17-12/h6-7H,3-5H2,1-2H3
InChIKeyHJXZVXIZEALJMQ-UHFFFAOYSA-N
XLogP0.31
TPSA80.06 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 50.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,N-dimethyl-4-(1,2-oxazolidine-2-carbonyl)furan-2-sulfonamide 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,N-dimethyl-4-(1,2-oxazolidine-2-carbonyl)furan-2-sulfonamide?
The IUPAC name of N,N-dimethyl-4-(1,2-oxazolidine-2-carbonyl)furan-2-sulfonamide (CID 75455368) is N,N-dimethyl-4-(1,2-oxazolidine-2-carbonyl)furan-2-sulfonamide.
What is the SMILES notation for N,N-dimethyl-4-(1,2-oxazolidine-2-carbonyl)furan-2-sulfonamide?
The canonical SMILES for N,N-dimethyl-4-(1,2-oxazolidine-2-carbonyl)furan-2-sulfonamide is CN(C)S(=O)(=O)c1cc(C(=O)N2CCCO2)co1.
What is the InChIKey of N,N-dimethyl-4-(1,2-oxazolidine-2-carbonyl)furan-2-sulfonamide?
The InChIKey is HJXZVXIZEALJMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O5S/c1-11(2)18(14,15)9-6-8(7-16-9)10(13)12-4-3-5-17-12/h6-7H,3-5H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(1,2-oxazolidine-2-carbonyl)furan-2-sulfonamide?
N,N-dimethyl-4-(1,2-oxazolidine-2-carbonyl)furan-2-sulfonamide has a molecular weight of 274.30 g/mol, XLogP of 0.31, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(1,2-oxazolidine-2-carbonyl)furan-2-sulfonamide is sourced from PubChem (CID 75455368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).