About 6-oxo-N-(2-trimethylsilylethoxymethyl)-1H-pyridazine-4-carbohydrazide
6-oxo-N-(2-trimethylsilylethoxymethyl)-1H-pyridazine-4-carbohydrazide (PubChem CID 68855499) has the molecular formula C11H20N4O3Si
and a molecular weight of 284.39 g/mol. Its IUPAC name is 6-oxo-N-(2-trimethylsilylethoxymethyl)-1H-pyridazine-4-carbohydrazide.
Molecular Properties
| Compound Name | 6-oxo-N-(2-trimethylsilylethoxymethyl)-1H-pyridazine-4-carbohydrazide |
| PubChem CID | 68855499 |
| Molecular Formula | C11H20N4O3Si |
| Molecular Weight | 284.39 g/mol |
| Exact Mass | 284.13 |
| IUPAC Name | 6-oxo-N-(2-trimethylsilylethoxymethyl)-1H-pyridazine-4-carbohydrazide |
| SMILES | C[Si](C)(C)CCOCN(N)C(=O)c1cn[nH]c(=O)c1 |
| InChI | InChI=1S/C11H20N4O3Si/c1-19(2,3)5-4-18-8-15(12)11(17)9-6-10(16)14-13-7-9/h6-7H,4-5,8,12H2,1-3H3,(H,14,16) |
| InChIKey | ZONIRBRJLLPPCO-UHFFFAOYSA-N |
| XLogP | 0.40 |
| TPSA | 101.31 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 284.39 |
| LogP ≤ 5 | 0.40 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-oxo-N-(2-trimethylsilylethoxymethyl)-1H-pyridazine-4-carbohydrazide?
The IUPAC name of 6-oxo-N-(2-trimethylsilylethoxymethyl)-1H-pyridazine-4-carbohydrazide (CID 68855499) is 6-oxo-N-(2-trimethylsilylethoxymethyl)-1H-pyridazine-4-carbohydrazide.
What is the SMILES notation for 6-oxo-N-(2-trimethylsilylethoxymethyl)-1H-pyridazine-4-carbohydrazide?
The canonical SMILES for 6-oxo-N-(2-trimethylsilylethoxymethyl)-1H-pyridazine-4-carbohydrazide is C[Si](C)(C)CCOCN(N)C(=O)c1cn[nH]c(=O)c1.
What is the InChIKey of 6-oxo-N-(2-trimethylsilylethoxymethyl)-1H-pyridazine-4-carbohydrazide?
The InChIKey is ZONIRBRJLLPPCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3Si/c1-19(2,3)5-4-18-8-15(12)11(17)9-6-10(16)14-13-7-9/h6-7H,4-5,8,12H2,1-3H3,(H,14,16).
What are the key properties of 6-oxo-N-(2-trimethylsilylethoxymethyl)-1H-pyridazine-4-carbohydrazide?
6-oxo-N-(2-trimethylsilylethoxymethyl)-1H-pyridazine-4-carbohydrazide has a molecular weight of 284.39 g/mol, XLogP of 0.40, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-N-(2-trimethylsilylethoxymethyl)-1H-pyridazine-4-carbohydrazide is sourced from PubChem (CID 68855499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).