N,3,5-trimethyl-1,2-oxazole-4-sulfonamide

C6H10N2O3S — CID 4750113

IUPACN,3,5-trimethyl-1,2-oxazole-4-sulfonamide
SMILESCNS(=O)(=O)c1c(C)noc1C
InChIInChI=1S/C6H10N2O3S/c1-4-6(5(2)11-8-4)12(9,10)7-3/h7H,1-3H3
InChIKeyPBAHROBCZQANJL-UHFFFAOYSA-N
MW190.22 g/mol
LogP0.20
Rot. Bonds2

About N,3,5-trimethyl-1,2-oxazole-4-sulfonamide

N,3,5-trimethyl-1,2-oxazole-4-sulfonamide (PubChem CID 4750113) has the molecular formula C6H10N2O3S and a molecular weight of 190.22 g/mol. Its IUPAC name is N,3,5-trimethyl-1,2-oxazole-4-sulfonamide.

Molecular Properties

Compound NameN,3,5-trimethyl-1,2-oxazole-4-sulfonamide
PubChem CID4750113
Molecular FormulaC6H10N2O3S
Molecular Weight190.22 g/mol
Exact Mass190.04
IUPAC NameN,3,5-trimethyl-1,2-oxazole-4-sulfonamide
SMILESCNS(=O)(=O)c1c(C)noc1C
InChIInChI=1S/C6H10N2O3S/c1-4-6(5(2)11-8-4)12(9,10)7-3/h7H,1-3H3
InChIKeyPBAHROBCZQANJL-UHFFFAOYSA-N
XLogP0.20
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.22
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,3,5-trimethyl-1,2-oxazole-4-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,3,5-trimethyl-1,2-oxazole-4-sulfonamide?
The IUPAC name of N,3,5-trimethyl-1,2-oxazole-4-sulfonamide (CID 4750113) is N,3,5-trimethyl-1,2-oxazole-4-sulfonamide.
What is the SMILES notation for N,3,5-trimethyl-1,2-oxazole-4-sulfonamide?
The canonical SMILES for N,3,5-trimethyl-1,2-oxazole-4-sulfonamide is CNS(=O)(=O)c1c(C)noc1C.
What is the InChIKey of N,3,5-trimethyl-1,2-oxazole-4-sulfonamide?
The InChIKey is PBAHROBCZQANJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O3S/c1-4-6(5(2)11-8-4)12(9,10)7-3/h7H,1-3H3.
What are the key properties of N,3,5-trimethyl-1,2-oxazole-4-sulfonamide?
N,3,5-trimethyl-1,2-oxazole-4-sulfonamide has a molecular weight of 190.22 g/mol, XLogP of 0.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,5-trimethyl-1,2-oxazole-4-sulfonamide is sourced from PubChem (CID 4750113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).