About [6-(1-methylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine
[6-(1-methylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine (PubChem CID 116794539) has the molecular formula C9H11N5O
and a molecular weight of 205.22 g/mol. Its IUPAC name is [6-(1-methylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine.
Molecular Properties
| Compound Name | [6-(1-methylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine |
| PubChem CID | 116794539 |
| Molecular Formula | C9H11N5O |
| Molecular Weight | 205.22 g/mol |
| Exact Mass | 205.10 |
| IUPAC Name | [6-(1-methylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine |
| SMILES | Cn1cc(Oc2cccc(NN)n2)cn1 |
| InChI | InChI=1S/C9H11N5O/c1-14-6-7(5-11-14)15-9-4-2-3-8(12-9)13-10/h2-6H,10H2,1H3,(H,12,13) |
| InChIKey | JLTGGKBZOKVLTN-UHFFFAOYSA-N |
| XLogP | 0.89 |
| TPSA | 77.99 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.22 |
| LogP ≤ 5 | 0.89 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'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 [6-(1-methylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine?
The IUPAC name of [6-(1-methylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine (CID 116794539) is [6-(1-methylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(1-methylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(1-methylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine is Cn1cc(Oc2cccc(NN)n2)cn1.
What is the InChIKey of [6-(1-methylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine?
The InChIKey is JLTGGKBZOKVLTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5O/c1-14-6-7(5-11-14)15-9-4-2-3-8(12-9)13-10/h2-6H,10H2,1H3,(H,12,13).
What are the key properties of [6-(1-methylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine?
[6-(1-methylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine has a molecular weight of 205.22 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1-methylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine is sourced from PubChem (CID 116794539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).