2,5-diethyl-1,3,4-thiadiazolidine

C6H14N2S — CID 15683450

IUPAC2,5-diethyl-1,3,4-thiadiazolidine
SMILESCCC1NNC(CC)S1
InChIInChI=1S/C6H14N2S/c1-3-5-7-8-6(4-2)9-5/h5-8H,3-4H2,1-2H3
InChIKeyOMOIBNAZPMYHFE-UHFFFAOYSA-N
MW146.26 g/mol
LogP1.30
Rot. Bonds2

About 2,5-diethyl-1,3,4-thiadiazolidine

2,5-diethyl-1,3,4-thiadiazolidine (PubChem CID 15683450) has the molecular formula C6H14N2S and a molecular weight of 146.26 g/mol. Its IUPAC name is 2,5-diethyl-1,3,4-thiadiazolidine.

Molecular Properties

Compound Name2,5-diethyl-1,3,4-thiadiazolidine
PubChem CID15683450
Molecular FormulaC6H14N2S
Molecular Weight146.26 g/mol
Exact Mass146.09
IUPAC Name2,5-diethyl-1,3,4-thiadiazolidine
SMILESCCC1NNC(CC)S1
InChIInChI=1S/C6H14N2S/c1-3-5-7-8-6(4-2)9-5/h5-8H,3-4H2,1-2H3
InChIKeyOMOIBNAZPMYHFE-UHFFFAOYSA-N
XLogP1.30
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.26
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2,5-diethyl-1,3,4-thiadiazolidine 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 2,5-diethyl-1,3,4-thiadiazolidine?
The IUPAC name of 2,5-diethyl-1,3,4-thiadiazolidine (CID 15683450) is 2,5-diethyl-1,3,4-thiadiazolidine.
What is the SMILES notation for 2,5-diethyl-1,3,4-thiadiazolidine?
The canonical SMILES for 2,5-diethyl-1,3,4-thiadiazolidine is CCC1NNC(CC)S1.
What is the InChIKey of 2,5-diethyl-1,3,4-thiadiazolidine?
The InChIKey is OMOIBNAZPMYHFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2S/c1-3-5-7-8-6(4-2)9-5/h5-8H,3-4H2,1-2H3.
What are the key properties of 2,5-diethyl-1,3,4-thiadiazolidine?
2,5-diethyl-1,3,4-thiadiazolidine has a molecular weight of 146.26 g/mol, XLogP of 1.30, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-diethyl-1,3,4-thiadiazolidine is sourced from PubChem (CID 15683450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).