(2R)-2-methyl-1,3,4-thiadiazolidine

C3H8N2S — CID 70308765

IUPAC(2R)-2-methyl-1,3,4-thiadiazolidine
SMILESC[C@@H]1NNCS1
InChIInChI=1S/C3H8N2S/c1-3-5-4-2-6-3/h3-5H,2H2,1H3/t3-/m1/s1
InChIKeyNXCYFCTZENHBPO-GSVOUGTGSA-N
MW104.18 g/mol
LogP0.13
Rot. Bonds

About (2R)-2-methyl-1,3,4-thiadiazolidine

(2R)-2-methyl-1,3,4-thiadiazolidine (PubChem CID 70308765) has the molecular formula C3H8N2S and a molecular weight of 104.18 g/mol. Its IUPAC name is (2R)-2-methyl-1,3,4-thiadiazolidine.

Molecular Properties

Compound Name(2R)-2-methyl-1,3,4-thiadiazolidine
PubChem CID70308765
Molecular FormulaC3H8N2S
Molecular Weight104.18 g/mol
Exact Mass104.04
IUPAC Name(2R)-2-methyl-1,3,4-thiadiazolidine
SMILESC[C@@H]1NNCS1
InChIInChI=1S/C3H8N2S/c1-3-5-4-2-6-3/h3-5H,2H2,1H3/t3-/m1/s1
InChIKeyNXCYFCTZENHBPO-GSVOUGTGSA-N
XLogP0.13
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.18
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-methyl-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 (2R)-2-methyl-1,3,4-thiadiazolidine?
The IUPAC name of (2R)-2-methyl-1,3,4-thiadiazolidine (CID 70308765) is (2R)-2-methyl-1,3,4-thiadiazolidine.
What is the SMILES notation for (2R)-2-methyl-1,3,4-thiadiazolidine?
The canonical SMILES for (2R)-2-methyl-1,3,4-thiadiazolidine is C[C@@H]1NNCS1.
What is the InChIKey of (2R)-2-methyl-1,3,4-thiadiazolidine?
The InChIKey is NXCYFCTZENHBPO-GSVOUGTGSA-N. The full InChI is InChI=1S/C3H8N2S/c1-3-5-4-2-6-3/h3-5H,2H2,1H3/t3-/m1/s1.
What are the key properties of (2R)-2-methyl-1,3,4-thiadiazolidine?
(2R)-2-methyl-1,3,4-thiadiazolidine has a molecular weight of 104.18 g/mol, XLogP of 0.13, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-1,3,4-thiadiazolidine is sourced from PubChem (CID 70308765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).