N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide

C6H10N2O2S2 — CID 60650358

IUPACN-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide
SMILESCCS(=O)(=O)Nc1nc(C)cs1
InChIInChI=1S/C6H10N2O2S2/c1-3-12(9,10)8-6-7-5(2)4-11-6/h4H,3H2,1-2H3,(H,7,8)
InChIKeyKWDYRPWRYMTOQN-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.21
Rot. Bonds3

About N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide

N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide (PubChem CID 60650358) has the molecular formula C6H10N2O2S2 and a molecular weight of 206.29 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide
PubChem CID60650358
Molecular FormulaC6H10N2O2S2
Molecular Weight206.29 g/mol
Exact Mass206.02
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide
SMILESCCS(=O)(=O)Nc1nc(C)cs1
InChIInChI=1S/C6H10N2O2S2/c1-3-12(9,10)8-6-7-5(2)4-11-6/h4H,3H2,1-2H3,(H,7,8)
InChIKeyKWDYRPWRYMTOQN-UHFFFAOYSA-N
XLogP1.21
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide (CID 60650358) is N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide is CCS(=O)(=O)Nc1nc(C)cs1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide?
The InChIKey is KWDYRPWRYMTOQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2S2/c1-3-12(9,10)8-6-7-5(2)4-11-6/h4H,3H2,1-2H3,(H,7,8).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide?
N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide has a molecular weight of 206.29 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide is sourced from PubChem (CID 60650358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).