About 5-amino-1,3-thiazole-4-carboxylic acid
5-amino-1,3-thiazole-4-carboxylic acid (PubChem CID 23023739) has the molecular formula C4H4N2O2S
and a molecular weight of 144.16 g/mol. Its IUPAC name is 5-amino-1,3-thiazole-4-carboxylic acid.
Molecular Properties
| Compound Name | 5-amino-1,3-thiazole-4-carboxylic acid |
| PubChem CID | 23023739 |
| Molecular Formula | C4H4N2O2S |
| Molecular Weight | 144.16 g/mol |
| Exact Mass | 144.00 |
| IUPAC Name | 5-amino-1,3-thiazole-4-carboxylic acid |
| SMILES | Nc1scnc1C(=O)O |
| InChI | InChI=1S/C4H4N2O2S/c5-3-2(4(7)8)6-1-9-3/h1H,5H2,(H,7,8) |
| InChIKey | FSMITCDFXHXTIC-UHFFFAOYSA-N |
| XLogP | 0.42 |
| TPSA | 76.21 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.16 |
| LogP ≤ 5 | 0.42 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-amino-1,3-thiazole-4-carboxylic acid?
The IUPAC name of 5-amino-1,3-thiazole-4-carboxylic acid (CID 23023739) is 5-amino-1,3-thiazole-4-carboxylic acid.
What is the SMILES notation for 5-amino-1,3-thiazole-4-carboxylic acid?
The canonical SMILES for 5-amino-1,3-thiazole-4-carboxylic acid is Nc1scnc1C(=O)O.
What is the InChIKey of 5-amino-1,3-thiazole-4-carboxylic acid?
The InChIKey is FSMITCDFXHXTIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4N2O2S/c5-3-2(4(7)8)6-1-9-3/h1H,5H2,(H,7,8).
What are the key properties of 5-amino-1,3-thiazole-4-carboxylic acid?
5-amino-1,3-thiazole-4-carboxylic acid has a molecular weight of 144.16 g/mol, XLogP of 0.42, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1,3-thiazole-4-carboxylic acid is sourced from PubChem (CID 23023739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).