About 4-methyl-1,2-thiazole-3-carbohydrazide
4-methyl-1,2-thiazole-3-carbohydrazide (PubChem CID 66599027) has the molecular formula C5H7N3OS
and a molecular weight of 157.20 g/mol. Its IUPAC name is 4-methyl-1,2-thiazole-3-carbohydrazide.
Molecular Properties
| Compound Name | 4-methyl-1,2-thiazole-3-carbohydrazide |
| PubChem CID | 66599027 |
| Molecular Formula | C5H7N3OS |
| Molecular Weight | 157.20 g/mol |
| Exact Mass | 157.03 |
| IUPAC Name | 4-methyl-1,2-thiazole-3-carbohydrazide |
| SMILES | Cc1csnc1C(=O)NN |
| InChI | InChI=1S/C5H7N3OS/c1-3-2-10-8-4(3)5(9)7-6/h2H,6H2,1H3,(H,7,9) |
| InChIKey | QUENOOSCPFDKRK-UHFFFAOYSA-N |
| XLogP | 0.06 |
| 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 | 0.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-1,2-thiazole-3-carbohydrazide?
The IUPAC name of 4-methyl-1,2-thiazole-3-carbohydrazide (CID 66599027) is 4-methyl-1,2-thiazole-3-carbohydrazide.
What is the SMILES notation for 4-methyl-1,2-thiazole-3-carbohydrazide?
The canonical SMILES for 4-methyl-1,2-thiazole-3-carbohydrazide is Cc1csnc1C(=O)NN.
What is the InChIKey of 4-methyl-1,2-thiazole-3-carbohydrazide?
The InChIKey is QUENOOSCPFDKRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3OS/c1-3-2-10-8-4(3)5(9)7-6/h2H,6H2,1H3,(H,7,9).
What are the key properties of 4-methyl-1,2-thiazole-3-carbohydrazide?
4-methyl-1,2-thiazole-3-carbohydrazide has a molecular weight of 157.20 g/mol, XLogP of 0.06, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1,2-thiazole-3-carbohydrazide is sourced from PubChem (CID 66599027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).