N-(2-methylsulfonylethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine

C8H15N3O2S2 — CID 65271058

IUPACN-(2-methylsulfonylethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine
SMILESCC(C)c1nsc(NCCS(C)(=O)=O)n1
InChIInChI=1S/C8H15N3O2S2/c1-6(2)7-10-8(14-11-7)9-4-5-15(3,12)13/h6H,4-5H2,1-3H3,(H,9,10,11)
InChIKeyGJPPVZBXQCOUMQ-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.12
Rot. Bonds5

About N-(2-methylsulfonylethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine

N-(2-methylsulfonylethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine (PubChem CID 65271058) has the molecular formula C8H15N3O2S2 and a molecular weight of 249.36 g/mol. Its IUPAC name is N-(2-methylsulfonylethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-(2-methylsulfonylethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine
PubChem CID65271058
Molecular FormulaC8H15N3O2S2
Molecular Weight249.36 g/mol
Exact Mass249.06
IUPAC NameN-(2-methylsulfonylethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine
SMILESCC(C)c1nsc(NCCS(C)(=O)=O)n1
InChIInChI=1S/C8H15N3O2S2/c1-6(2)7-10-8(14-11-7)9-4-5-15(3,12)13/h6H,4-5H2,1-3H3,(H,9,10,11)
InChIKeyGJPPVZBXQCOUMQ-UHFFFAOYSA-N
XLogP1.12
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(2-methylsulfonylethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine 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-(2-methylsulfonylethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-(2-methylsulfonylethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine (CID 65271058) is N-(2-methylsulfonylethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-(2-methylsulfonylethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-(2-methylsulfonylethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine is CC(C)c1nsc(NCCS(C)(=O)=O)n1.
What is the InChIKey of N-(2-methylsulfonylethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine?
The InChIKey is GJPPVZBXQCOUMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O2S2/c1-6(2)7-10-8(14-11-7)9-4-5-15(3,12)13/h6H,4-5H2,1-3H3,(H,9,10,11).
What are the key properties of N-(2-methylsulfonylethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine?
N-(2-methylsulfonylethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine has a molecular weight of 249.36 g/mol, XLogP of 1.12, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylsulfonylethyl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 65271058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).