N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide

C5H8N2O3S2 — CID 43132256

IUPACN,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
SMILESCNS(=O)(=O)c1sc(=O)[nH]c1C
InChIInChI=1S/C5H8N2O3S2/c1-3-4(11-5(8)7-3)12(9,10)6-2/h6H,1-2H3,(H,7,8)
InChIKeyDTFRHNGBGMEUAJ-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.35
Rot. Bonds2

About N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide

N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide (PubChem CID 43132256) has the molecular formula C5H8N2O3S2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound NameN,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
PubChem CID43132256
Molecular FormulaC5H8N2O3S2
Molecular Weight208.26 g/mol
Exact Mass208.00
IUPAC NameN,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
SMILESCNS(=O)(=O)c1sc(=O)[nH]c1C
InChIInChI=1S/C5H8N2O3S2/c1-3-4(11-5(8)7-3)12(9,10)6-2/h6H,1-2H3,(H,7,8)
InChIKeyDTFRHNGBGMEUAJ-UHFFFAOYSA-N
XLogP-0.35
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
The IUPAC name of N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide (CID 43132256) is N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide is CNS(=O)(=O)c1sc(=O)[nH]c1C.
What is the InChIKey of N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
The InChIKey is DTFRHNGBGMEUAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O3S2/c1-3-4(11-5(8)7-3)12(9,10)6-2/h6H,1-2H3,(H,7,8).
What are the key properties of N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide has a molecular weight of 208.26 g/mol, XLogP of -0.35, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 43132256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).