N,N,2-trimethyl-1,3-thiazole-5-sulfonamide

C6H10N2O2S2 — CID 58328486

IUPACN,N,2-trimethyl-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)N(C)C)s1
InChIInChI=1S/C6H10N2O2S2/c1-5-7-4-6(11-5)12(9,10)8(2)3/h4H,1-3H3
InChIKeyTXUDSQRMCJULHT-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.70
Rot. Bonds2

About N,N,2-trimethyl-1,3-thiazole-5-sulfonamide

N,N,2-trimethyl-1,3-thiazole-5-sulfonamide (PubChem CID 58328486) has the molecular formula C6H10N2O2S2 and a molecular weight of 206.29 g/mol. Its IUPAC name is N,N,2-trimethyl-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound NameN,N,2-trimethyl-1,3-thiazole-5-sulfonamide
PubChem CID58328486
Molecular FormulaC6H10N2O2S2
Molecular Weight206.29 g/mol
Exact Mass206.02
IUPAC NameN,N,2-trimethyl-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)N(C)C)s1
InChIInChI=1S/C6H10N2O2S2/c1-5-7-4-6(11-5)12(9,10)8(2)3/h4H,1-3H3
InChIKeyTXUDSQRMCJULHT-UHFFFAOYSA-N
XLogP0.70
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N,2-trimethyl-1,3-thiazole-5-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,2-trimethyl-1,3-thiazole-5-sulfonamide?
The IUPAC name of N,N,2-trimethyl-1,3-thiazole-5-sulfonamide (CID 58328486) is N,N,2-trimethyl-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N,N,2-trimethyl-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N,N,2-trimethyl-1,3-thiazole-5-sulfonamide is Cc1ncc(S(=O)(=O)N(C)C)s1.
What is the InChIKey of N,N,2-trimethyl-1,3-thiazole-5-sulfonamide?
The InChIKey is TXUDSQRMCJULHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2S2/c1-5-7-4-6(11-5)12(9,10)8(2)3/h4H,1-3H3.
What are the key properties of N,N,2-trimethyl-1,3-thiazole-5-sulfonamide?
N,N,2-trimethyl-1,3-thiazole-5-sulfonamide has a molecular weight of 206.29 g/mol, XLogP of 0.70, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 58328486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).