About 2-methyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]propanoic acid
2-methyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]propanoic acid (PubChem CID 83831737) has the molecular formula C8H12N2O2S
and a molecular weight of 200.26 g/mol. Its IUPAC name is 2-methyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]propanoic acid.
Molecular Properties
| Compound Name | 2-methyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]propanoic acid |
| PubChem CID | 83831737 |
| Molecular Formula | C8H12N2O2S |
| Molecular Weight | 200.26 g/mol |
| Exact Mass | 200.06 |
| IUPAC Name | 2-methyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]propanoic acid |
| SMILES | Cc1cnc(NC(C)(C)C(=O)O)s1 |
| InChI | InChI=1S/C8H12N2O2S/c1-5-4-9-7(13-5)10-8(2,3)6(11)12/h4H,1-3H3,(H,9,10)(H,11,12) |
| InChIKey | QLINHXZBAHXAOU-UHFFFAOYSA-N |
| XLogP | 1.73 |
| TPSA | 62.22 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.26 |
| LogP ≤ 5 | 1.73 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]propanoic acid?
The IUPAC name of 2-methyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]propanoic acid (CID 83831737) is 2-methyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]propanoic acid.
What is the SMILES notation for 2-methyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]propanoic acid?
The canonical SMILES for 2-methyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]propanoic acid is Cc1cnc(NC(C)(C)C(=O)O)s1.
What is the InChIKey of 2-methyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]propanoic acid?
The InChIKey is QLINHXZBAHXAOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2S/c1-5-4-9-7(13-5)10-8(2,3)6(11)12/h4H,1-3H3,(H,9,10)(H,11,12).
What are the key properties of 2-methyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]propanoic acid?
2-methyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]propanoic acid has a molecular weight of 200.26 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]propanoic acid is sourced from PubChem (CID 83831737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).