5-(ethylsulfonylmethyl)-3-methyl-1,2,4-thiadiazole

C6H10N2O2S2 — CID 21031012

IUPAC5-(ethylsulfonylmethyl)-3-methyl-1,2,4-thiadiazole
SMILESCCS(=O)(=O)Cc1nc(C)ns1
InChIInChI=1S/C6H10N2O2S2/c1-3-12(9,10)4-6-7-5(2)8-11-6/h3-4H2,1-2H3
InChIKeyRSFQVKKKHBGHPW-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.78
Rot. Bonds3

About 5-(ethylsulfonylmethyl)-3-methyl-1,2,4-thiadiazole

5-(ethylsulfonylmethyl)-3-methyl-1,2,4-thiadiazole (PubChem CID 21031012) has the molecular formula C6H10N2O2S2 and a molecular weight of 206.29 g/mol. Its IUPAC name is 5-(ethylsulfonylmethyl)-3-methyl-1,2,4-thiadiazole.

Molecular Properties

Compound Name5-(ethylsulfonylmethyl)-3-methyl-1,2,4-thiadiazole
PubChem CID21031012
Molecular FormulaC6H10N2O2S2
Molecular Weight206.29 g/mol
Exact Mass206.02
IUPAC Name5-(ethylsulfonylmethyl)-3-methyl-1,2,4-thiadiazole
SMILESCCS(=O)(=O)Cc1nc(C)ns1
InChIInChI=1S/C6H10N2O2S2/c1-3-12(9,10)4-6-7-5(2)8-11-6/h3-4H2,1-2H3
InChIKeyRSFQVKKKHBGHPW-UHFFFAOYSA-N
XLogP0.78
TPSA59.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(ethylsulfonylmethyl)-3-methyl-1,2,4-thiadiazole?
The IUPAC name of 5-(ethylsulfonylmethyl)-3-methyl-1,2,4-thiadiazole (CID 21031012) is 5-(ethylsulfonylmethyl)-3-methyl-1,2,4-thiadiazole.
What is the SMILES notation for 5-(ethylsulfonylmethyl)-3-methyl-1,2,4-thiadiazole?
The canonical SMILES for 5-(ethylsulfonylmethyl)-3-methyl-1,2,4-thiadiazole is CCS(=O)(=O)Cc1nc(C)ns1.
What is the InChIKey of 5-(ethylsulfonylmethyl)-3-methyl-1,2,4-thiadiazole?
The InChIKey is RSFQVKKKHBGHPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2S2/c1-3-12(9,10)4-6-7-5(2)8-11-6/h3-4H2,1-2H3.
What are the key properties of 5-(ethylsulfonylmethyl)-3-methyl-1,2,4-thiadiazole?
5-(ethylsulfonylmethyl)-3-methyl-1,2,4-thiadiazole has a molecular weight of 206.29 g/mol, XLogP of 0.78, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylsulfonylmethyl)-3-methyl-1,2,4-thiadiazole is sourced from PubChem (CID 21031012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).