About 2-methyl-1,3-thiazolidine-2-carboxamide
2-methyl-1,3-thiazolidine-2-carboxamide (PubChem CID 518692) has the molecular formula C5H10N2OS
and a molecular weight of 146.22 g/mol. Its IUPAC name is 2-methyl-1,3-thiazolidine-2-carboxamide.
Molecular Properties
| Compound Name | 2-methyl-1,3-thiazolidine-2-carboxamide |
| PubChem CID | 518692 |
| Molecular Formula | C5H10N2OS |
| Molecular Weight | 146.22 g/mol |
| Exact Mass | 146.05 |
| IUPAC Name | 2-methyl-1,3-thiazolidine-2-carboxamide |
| SMILES | CC1(C(N)=O)NCCS1 |
| InChI | InChI=1S/C5H10N2OS/c1-5(4(6)8)7-2-3-9-5/h7H,2-3H2,1H3,(H2,6,8) |
| InChIKey | JMAFWCZDYHKNPQ-UHFFFAOYSA-N |
| XLogP | -0.48 |
| TPSA | 55.12 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.22 |
| LogP ≤ 5 | -0.48 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-1,3-thiazolidine-2-carboxamide?
The IUPAC name of 2-methyl-1,3-thiazolidine-2-carboxamide (CID 518692) is 2-methyl-1,3-thiazolidine-2-carboxamide.
What is the SMILES notation for 2-methyl-1,3-thiazolidine-2-carboxamide?
The canonical SMILES for 2-methyl-1,3-thiazolidine-2-carboxamide is CC1(C(N)=O)NCCS1.
What is the InChIKey of 2-methyl-1,3-thiazolidine-2-carboxamide?
The InChIKey is JMAFWCZDYHKNPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2OS/c1-5(4(6)8)7-2-3-9-5/h7H,2-3H2,1H3,(H2,6,8).
What are the key properties of 2-methyl-1,3-thiazolidine-2-carboxamide?
2-methyl-1,3-thiazolidine-2-carboxamide has a molecular weight of 146.22 g/mol, XLogP of -0.48, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,3-thiazolidine-2-carboxamide is sourced from PubChem (CID 518692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).