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

C6H10N2O2S2 — CID 12873189

IUPACN,2,4-trimethyl-1,3-thiazole-5-sulfonamide
SMILESCNS(=O)(=O)c1sc(C)nc1C
InChIInChI=1S/C6H10N2O2S2/c1-4-6(11-5(2)8-4)12(9,10)7-3/h7H,1-3H3
InChIKeyRKDROQCKZRCEMF-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.67
Rot. Bonds2

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

N,2,4-trimethyl-1,3-thiazole-5-sulfonamide (PubChem CID 12873189) has the molecular formula C6H10N2O2S2 and a molecular weight of 206.29 g/mol. Its IUPAC name is N,2,4-trimethyl-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound NameN,2,4-trimethyl-1,3-thiazole-5-sulfonamide
PubChem CID12873189
Molecular FormulaC6H10N2O2S2
Molecular Weight206.29 g/mol
Exact Mass206.02
IUPAC NameN,2,4-trimethyl-1,3-thiazole-5-sulfonamide
SMILESCNS(=O)(=O)c1sc(C)nc1C
InChIInChI=1S/C6H10N2O2S2/c1-4-6(11-5(2)8-4)12(9,10)7-3/h7H,1-3H3
InChIKeyRKDROQCKZRCEMF-UHFFFAOYSA-N
XLogP0.67
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,2,4-trimethyl-1,3-thiazole-5-sulfonamide?
The IUPAC name of N,2,4-trimethyl-1,3-thiazole-5-sulfonamide (CID 12873189) is N,2,4-trimethyl-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N,2,4-trimethyl-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N,2,4-trimethyl-1,3-thiazole-5-sulfonamide is CNS(=O)(=O)c1sc(C)nc1C.
What is the InChIKey of N,2,4-trimethyl-1,3-thiazole-5-sulfonamide?
The InChIKey is RKDROQCKZRCEMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2S2/c1-4-6(11-5(2)8-4)12(9,10)7-3/h7H,1-3H3.
What are the key properties of N,2,4-trimethyl-1,3-thiazole-5-sulfonamide?
N,2,4-trimethyl-1,3-thiazole-5-sulfonamide has a molecular weight of 206.29 g/mol, XLogP of 0.67, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4-trimethyl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 12873189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).