4-methyl-1,3-thiazolidine

C4H9NS — CID 21352170

IUPAC4-methyl-1,3-thiazolidine
SMILESCC1CSCN1
InChIInChI=1S/C4H9NS/c1-4-2-6-3-5-4/h4-5H,2-3H2,1H3
InChIKeySUGYCWJDMKSOPH-UHFFFAOYSA-N
MW103.19 g/mol
LogP0.67
Rot. Bonds

About 4-methyl-1,3-thiazolidine

4-methyl-1,3-thiazolidine (PubChem CID 21352170) has the molecular formula C4H9NS and a molecular weight of 103.19 g/mol. Its IUPAC name is 4-methyl-1,3-thiazolidine.

Molecular Properties

Compound Name4-methyl-1,3-thiazolidine
PubChem CID21352170
Molecular FormulaC4H9NS
Molecular Weight103.19 g/mol
Exact Mass103.05
IUPAC Name4-methyl-1,3-thiazolidine
SMILESCC1CSCN1
InChIInChI=1S/C4H9NS/c1-4-2-6-3-5-4/h4-5H,2-3H2,1H3
InChIKeySUGYCWJDMKSOPH-UHFFFAOYSA-N
XLogP0.67
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.19
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-methyl-1,3-thiazolidine 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 4-methyl-1,3-thiazolidine?
The IUPAC name of 4-methyl-1,3-thiazolidine (CID 21352170) is 4-methyl-1,3-thiazolidine.
What is the SMILES notation for 4-methyl-1,3-thiazolidine?
The canonical SMILES for 4-methyl-1,3-thiazolidine is CC1CSCN1.
What is the InChIKey of 4-methyl-1,3-thiazolidine?
The InChIKey is SUGYCWJDMKSOPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NS/c1-4-2-6-3-5-4/h4-5H,2-3H2,1H3.
What are the key properties of 4-methyl-1,3-thiazolidine?
4-methyl-1,3-thiazolidine has a molecular weight of 103.19 g/mol, XLogP of 0.67, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1,3-thiazolidine is sourced from PubChem (CID 21352170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).