About N-(2-amino-1,3-thiazol-4-yl)acetamide
N-(2-amino-1,3-thiazol-4-yl)acetamide (PubChem CID 19860466) has the molecular formula C5H7N3OS
and a molecular weight of 157.20 g/mol. Its IUPAC name is N-(2-amino-1,3-thiazol-4-yl)acetamide.
Molecular Properties
| Compound Name | N-(2-amino-1,3-thiazol-4-yl)acetamide |
| PubChem CID | 19860466 |
| Molecular Formula | C5H7N3OS |
| Molecular Weight | 157.20 g/mol |
| Exact Mass | 157.03 |
| IUPAC Name | N-(2-amino-1,3-thiazol-4-yl)acetamide |
| SMILES | CC(=O)Nc1csc(N)n1 |
| InChI | InChI=1S/C5H7N3OS/c1-3(9)7-4-2-10-5(6)8-4/h2H,1H3,(H2,6,8)(H,7,9) |
| InChIKey | RRHDIMPYWXJQEC-UHFFFAOYSA-N |
| XLogP | 0.68 |
| TPSA | 68.01 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.20 |
| LogP ≤ 5 | 0.68 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-amino-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-(2-amino-1,3-thiazol-4-yl)acetamide (CID 19860466) is N-(2-amino-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-(2-amino-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-(2-amino-1,3-thiazol-4-yl)acetamide is CC(=O)Nc1csc(N)n1.
What is the InChIKey of N-(2-amino-1,3-thiazol-4-yl)acetamide?
The InChIKey is RRHDIMPYWXJQEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3OS/c1-3(9)7-4-2-10-5(6)8-4/h2H,1H3,(H2,6,8)(H,7,9).
What are the key properties of N-(2-amino-1,3-thiazol-4-yl)acetamide?
N-(2-amino-1,3-thiazol-4-yl)acetamide has a molecular weight of 157.20 g/mol, XLogP of 0.68, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 19860466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).