6-oxo-N-(2-trimethylsilylethoxymethyl)-1H-pyridazine-4-carbohydrazide

C11H20N4O3Si — CID 68855499

IUPAC6-oxo-N-(2-trimethylsilylethoxymethyl)-1H-pyridazine-4-carbohydrazide
SMILESC[Si](C)(C)CCOCN(N)C(=O)c1cn[nH]c(=O)c1
InChIInChI=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)
InChIKeyZONIRBRJLLPPCO-UHFFFAOYSA-N
MW284.39 g/mol
LogP0.40
Rot. Bonds6

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 Name6-oxo-N-(2-trimethylsilylethoxymethyl)-1H-pyridazine-4-carbohydrazide
PubChem CID68855499
Molecular FormulaC11H20N4O3Si
Molecular Weight284.39 g/mol
Exact Mass284.13
IUPAC Name6-oxo-N-(2-trimethylsilylethoxymethyl)-1H-pyridazine-4-carbohydrazide
SMILESC[Si](C)(C)CCOCN(N)C(=O)c1cn[nH]c(=O)c1
InChIInChI=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)
InChIKeyZONIRBRJLLPPCO-UHFFFAOYSA-N
XLogP0.40
TPSA101.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.39
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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).