About 5-Bromo-2-hydrazinopyridine
5-Bromo-2-hydrazinopyridine (PubChem CID 11535699) has the molecular formula C5H6BrN3
and a molecular weight of 188.03 g/mol. Its IUPAC name is (5-bromo-2-pyridinyl)hydrazine.
Molecular Properties
| Compound Name | 5-Bromo-2-hydrazinopyridine |
| PubChem CID | 11535699 |
| Molecular Formula | C5H6BrN3 |
| Molecular Weight | 188.03 g/mol |
| Exact Mass | 186.97 |
| IUPAC Name | (5-bromo-2-pyridinyl)hydrazine |
| SMILES | C1=CC(=NC=C1Br)NN |
| InChI | InChI=1S/C5H6BrN3/c6-4-1-2-5(9-7)8-3-4/h1-3H,7H2,(H,8,9) |
| InChIKey | QYQLEYTXFMOLEI-UHFFFAOYSA-N |
| XLogP | 1.10 |
| TPSA | 50.90 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | 88 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.03 |
| LogP ≤ 5 | 1.10 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze 5-Bromo-2-hydrazinopyridine 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 5-Bromo-2-hydrazinopyridine?
The IUPAC name of 5-Bromo-2-hydrazinopyridine (CID 11535699) is (5-bromo-2-pyridinyl)hydrazine.
What is the SMILES notation for 5-Bromo-2-hydrazinopyridine?
The canonical SMILES for 5-Bromo-2-hydrazinopyridine is C1=CC(=NC=C1Br)NN.
What is the InChIKey of 5-Bromo-2-hydrazinopyridine?
The InChIKey is QYQLEYTXFMOLEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6BrN3/c6-4-1-2-5(9-7)8-3-4/h1-3H,7H2,(H,8,9).
What are the key properties of 5-Bromo-2-hydrazinopyridine?
5-Bromo-2-hydrazinopyridine has a molecular weight of 188.03 g/mol, XLogP of 1.10, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-Bromo-2-hydrazinopyridine is sourced from PubChem (CID 11535699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).