About N-(1,3-thiazol-5-ylmethyl)acetamide
N-(1,3-thiazol-5-ylmethyl)acetamide (PubChem CID 59473071) has the molecular formula C6H8N2OS
and a molecular weight of 156.21 g/mol. Its IUPAC name is N-(1,3-thiazol-5-ylmethyl)acetamide.
Molecular Properties
| Compound Name | N-(1,3-thiazol-5-ylmethyl)acetamide |
| PubChem CID | 59473071 |
| Molecular Formula | C6H8N2OS |
| Molecular Weight | 156.21 g/mol |
| Exact Mass | 156.04 |
| IUPAC Name | N-(1,3-thiazol-5-ylmethyl)acetamide |
| SMILES | CC(=O)NCc1cncs1 |
| InChI | InChI=1S/C6H8N2OS/c1-5(9)8-3-6-2-7-4-10-6/h2,4H,3H2,1H3,(H,8,9) |
| InChIKey | RJXVMUHIPJEEJM-UHFFFAOYSA-N |
| XLogP | 0.78 |
| TPSA | 41.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.21 |
| LogP ≤ 5 | 0.78 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(1,3-thiazol-5-ylmethyl)acetamide?
The IUPAC name of N-(1,3-thiazol-5-ylmethyl)acetamide (CID 59473071) is N-(1,3-thiazol-5-ylmethyl)acetamide.
What is the SMILES notation for N-(1,3-thiazol-5-ylmethyl)acetamide?
The canonical SMILES for N-(1,3-thiazol-5-ylmethyl)acetamide is CC(=O)NCc1cncs1.
What is the InChIKey of N-(1,3-thiazol-5-ylmethyl)acetamide?
The InChIKey is RJXVMUHIPJEEJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2OS/c1-5(9)8-3-6-2-7-4-10-6/h2,4H,3H2,1H3,(H,8,9).
What are the key properties of N-(1,3-thiazol-5-ylmethyl)acetamide?
N-(1,3-thiazol-5-ylmethyl)acetamide has a molecular weight of 156.21 g/mol, XLogP of 0.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-thiazol-5-ylmethyl)acetamide is sourced from PubChem (CID 59473071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).