About N-[5-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide
N-[5-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 55267744) has the molecular formula C6H8N2O2S
and a molecular weight of 172.21 g/mol. Its IUPAC name is N-[5-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide.
Molecular Properties
| Compound Name | N-[5-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide |
| PubChem CID | 55267744 |
| Molecular Formula | C6H8N2O2S |
| Molecular Weight | 172.21 g/mol |
| Exact Mass | 172.03 |
| IUPAC Name | N-[5-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide |
| SMILES | CC(=O)Nc1ncc(CO)s1 |
| InChI | InChI=1S/C6H8N2O2S/c1-4(10)8-6-7-2-5(3-9)11-6/h2,9H,3H2,1H3,(H,7,8,10) |
| InChIKey | JLUBQXZJDNTDRR-UHFFFAOYSA-N |
| XLogP | 0.59 |
| TPSA | 62.22 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.21 |
| LogP ≤ 5 | 0.59 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze N-[5-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-[5-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[5-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide (CID 55267744) is N-[5-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[5-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[5-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide is CC(=O)Nc1ncc(CO)s1.
What is the InChIKey of N-[5-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is JLUBQXZJDNTDRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2S/c1-4(10)8-6-7-2-5(3-9)11-6/h2,9H,3H2,1H3,(H,7,8,10).
What are the key properties of N-[5-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide?
N-[5-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 172.21 g/mol, XLogP of 0.59, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 55267744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).