About (3-methyl-1,3-thiazolidin-4-yl)methanol
(3-methyl-1,3-thiazolidin-4-yl)methanol (PubChem CID 13419603) has the molecular formula C5H11NOS
and a molecular weight of 133.22 g/mol. Its IUPAC name is (3-methyl-1,3-thiazolidin-4-yl)methanol.
Molecular Properties
| Compound Name | (3-methyl-1,3-thiazolidin-4-yl)methanol |
| PubChem CID | 13419603 |
| Molecular Formula | C5H11NOS |
| Molecular Weight | 133.22 g/mol |
| Exact Mass | 133.06 |
| IUPAC Name | (3-methyl-1,3-thiazolidin-4-yl)methanol |
| SMILES | CN1CSCC1CO |
| InChI | InChI=1S/C5H11NOS/c1-6-4-8-3-5(6)2-7/h5,7H,2-4H2,1H3 |
| InChIKey | FYDASVRFRWQRJP-UHFFFAOYSA-N |
| XLogP | -0.02 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 133.22 |
| LogP ≤ 5 | -0.02 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (3-methyl-1,3-thiazolidin-4-yl)methanol?
The IUPAC name of (3-methyl-1,3-thiazolidin-4-yl)methanol (CID 13419603) is (3-methyl-1,3-thiazolidin-4-yl)methanol.
What is the SMILES notation for (3-methyl-1,3-thiazolidin-4-yl)methanol?
The canonical SMILES for (3-methyl-1,3-thiazolidin-4-yl)methanol is CN1CSCC1CO.
What is the InChIKey of (3-methyl-1,3-thiazolidin-4-yl)methanol?
The InChIKey is FYDASVRFRWQRJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NOS/c1-6-4-8-3-5(6)2-7/h5,7H,2-4H2,1H3.
What are the key properties of (3-methyl-1,3-thiazolidin-4-yl)methanol?
(3-methyl-1,3-thiazolidin-4-yl)methanol has a molecular weight of 133.22 g/mol, XLogP of -0.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-1,3-thiazolidin-4-yl)methanol is sourced from PubChem (CID 13419603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).