About 5-methyl-4-methylidene-1,3-thiazolidine
5-methyl-4-methylidene-1,3-thiazolidine (PubChem CID 135275414) has the molecular formula C5H9NS
and a molecular weight of 115.20 g/mol. Its IUPAC name is 5-methyl-4-methylidene-1,3-thiazolidine.
Molecular Properties
| Compound Name | 5-methyl-4-methylidene-1,3-thiazolidine |
| PubChem CID | 135275414 |
| Molecular Formula | C5H9NS |
| Molecular Weight | 115.20 g/mol |
| Exact Mass | 115.05 |
| IUPAC Name | 5-methyl-4-methylidene-1,3-thiazolidine |
| SMILES | C=C1NCSC1C |
| InChI | InChI=1S/C5H9NS/c1-4-5(2)7-3-6-4/h5-6H,1,3H2,2H3 |
| InChIKey | PWRHPSGHWZWQTD-UHFFFAOYSA-N |
| XLogP | 1.18 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 115.20 |
| LogP ≤ 5 | 1.18 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-4-methylidene-1,3-thiazolidine?
The IUPAC name of 5-methyl-4-methylidene-1,3-thiazolidine (CID 135275414) is 5-methyl-4-methylidene-1,3-thiazolidine.
What is the SMILES notation for 5-methyl-4-methylidene-1,3-thiazolidine?
The canonical SMILES for 5-methyl-4-methylidene-1,3-thiazolidine is C=C1NCSC1C.
What is the InChIKey of 5-methyl-4-methylidene-1,3-thiazolidine?
The InChIKey is PWRHPSGHWZWQTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NS/c1-4-5(2)7-3-6-4/h5-6H,1,3H2,2H3.
What are the key properties of 5-methyl-4-methylidene-1,3-thiazolidine?
5-methyl-4-methylidene-1,3-thiazolidine has a molecular weight of 115.20 g/mol, XLogP of 1.18, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-methylidene-1,3-thiazolidine is sourced from PubChem (CID 135275414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).