About (3-bromo-2-methoxy-4-pyridinyl)hydrazine
(3-bromo-2-methoxy-4-pyridinyl)hydrazine (PubChem CID 146279469) has the molecular formula C6H8BrN3O
and a molecular weight of 218.05 g/mol. Its IUPAC name is (3-bromo-2-methoxy-4-pyridinyl)hydrazine.
Molecular Properties
| Compound Name | (3-bromo-2-methoxy-4-pyridinyl)hydrazine |
| PubChem CID | 146279469 |
| Molecular Formula | C6H8BrN3O |
| Molecular Weight | 218.05 g/mol |
| Exact Mass | 216.99 |
| IUPAC Name | (3-bromo-2-methoxy-4-pyridinyl)hydrazine |
| SMILES | COc1nccc(NN)c1Br |
| InChI | InChI=1S/C6H8BrN3O/c1-11-6-5(7)4(10-8)2-3-9-6/h2-3H,8H2,1H3,(H,9,10) |
| InChIKey | CFNSSIAALGUHTF-UHFFFAOYSA-N |
| XLogP | 1.14 |
| TPSA | 60.17 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.05 |
| LogP ≤ 5 | 1.14 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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 (3-bromo-2-methoxy-4-pyridinyl)hydrazine?
The IUPAC name of (3-bromo-2-methoxy-4-pyridinyl)hydrazine (CID 146279469) is (3-bromo-2-methoxy-4-pyridinyl)hydrazine.
What is the SMILES notation for (3-bromo-2-methoxy-4-pyridinyl)hydrazine?
The canonical SMILES for (3-bromo-2-methoxy-4-pyridinyl)hydrazine is COc1nccc(NN)c1Br.
What is the InChIKey of (3-bromo-2-methoxy-4-pyridinyl)hydrazine?
The InChIKey is CFNSSIAALGUHTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8BrN3O/c1-11-6-5(7)4(10-8)2-3-9-6/h2-3H,8H2,1H3,(H,9,10).
What are the key properties of (3-bromo-2-methoxy-4-pyridinyl)hydrazine?
(3-bromo-2-methoxy-4-pyridinyl)hydrazine has a molecular weight of 218.05 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-bromo-2-methoxy-4-pyridinyl)hydrazine is sourced from PubChem (CID 146279469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).