About 3-methyl-5-(propylamino)-1,2-thiazole-4-carboxylic acid
3-methyl-5-(propylamino)-1,2-thiazole-4-carboxylic acid (PubChem CID 16768060) has the molecular formula C8H12N2O2S
and a molecular weight of 200.26 g/mol. Its IUPAC name is 3-methyl-5-(propylamino)-1,2-thiazole-4-carboxylic acid.
Molecular Properties
| Compound Name | 3-methyl-5-(propylamino)-1,2-thiazole-4-carboxylic acid |
| PubChem CID | 16768060 |
| Molecular Formula | C8H12N2O2S |
| Molecular Weight | 200.26 g/mol |
| Exact Mass | 200.06 |
| IUPAC Name | 3-methyl-5-(propylamino)-1,2-thiazole-4-carboxylic acid |
| SMILES | CCCNc1snc(C)c1C(=O)O |
| InChI | InChI=1S/C8H12N2O2S/c1-3-4-9-7-6(8(11)12)5(2)10-13-7/h9H,3-4H2,1-2H3,(H,11,12) |
| InChIKey | GBRJGSPOUGUHCS-UHFFFAOYSA-N |
| XLogP | 1.97 |
| TPSA | 62.22 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.26 |
| LogP ≤ 5 | 1.97 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-methyl-5-(propylamino)-1,2-thiazole-4-carboxylic acid?
The IUPAC name of 3-methyl-5-(propylamino)-1,2-thiazole-4-carboxylic acid (CID 16768060) is 3-methyl-5-(propylamino)-1,2-thiazole-4-carboxylic acid.
What is the SMILES notation for 3-methyl-5-(propylamino)-1,2-thiazole-4-carboxylic acid?
The canonical SMILES for 3-methyl-5-(propylamino)-1,2-thiazole-4-carboxylic acid is CCCNc1snc(C)c1C(=O)O.
What is the InChIKey of 3-methyl-5-(propylamino)-1,2-thiazole-4-carboxylic acid?
The InChIKey is GBRJGSPOUGUHCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2S/c1-3-4-9-7-6(8(11)12)5(2)10-13-7/h9H,3-4H2,1-2H3,(H,11,12).
What are the key properties of 3-methyl-5-(propylamino)-1,2-thiazole-4-carboxylic acid?
3-methyl-5-(propylamino)-1,2-thiazole-4-carboxylic acid has a molecular weight of 200.26 g/mol, XLogP of 1.97, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-(propylamino)-1,2-thiazole-4-carboxylic acid is sourced from PubChem (CID 16768060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).