About (4-chloro-3-iodo-2-pyridinyl)hydrazine
(4-chloro-3-iodo-2-pyridinyl)hydrazine (PubChem CID 66784143) has the molecular formula C5H5ClIN3
and a molecular weight of 269.47 g/mol. Its IUPAC name is (4-chloro-3-iodo-2-pyridinyl)hydrazine.
Molecular Properties
| Compound Name | (4-chloro-3-iodo-2-pyridinyl)hydrazine |
| PubChem CID | 66784143 |
| Molecular Formula | C5H5ClIN3 |
| Molecular Weight | 269.47 g/mol |
| Exact Mass | 268.92 |
| IUPAC Name | (4-chloro-3-iodo-2-pyridinyl)hydrazine |
| SMILES | NNc1nccc(Cl)c1I |
| InChI | InChI=1S/C5H5ClIN3/c6-3-1-2-9-5(10-8)4(3)7/h1-2H,8H2,(H,9,10) |
| InChIKey | WUODUGHFTPRWHK-UHFFFAOYSA-N |
| XLogP | 1.63 |
| TPSA | 50.94 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 269.47 |
| LogP ≤ 5 | 1.63 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', '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 (4-chloro-3-iodo-2-pyridinyl)hydrazine?
The IUPAC name of (4-chloro-3-iodo-2-pyridinyl)hydrazine (CID 66784143) is (4-chloro-3-iodo-2-pyridinyl)hydrazine.
What is the SMILES notation for (4-chloro-3-iodo-2-pyridinyl)hydrazine?
The canonical SMILES for (4-chloro-3-iodo-2-pyridinyl)hydrazine is NNc1nccc(Cl)c1I.
What is the InChIKey of (4-chloro-3-iodo-2-pyridinyl)hydrazine?
The InChIKey is WUODUGHFTPRWHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5ClIN3/c6-3-1-2-9-5(10-8)4(3)7/h1-2H,8H2,(H,9,10).
What are the key properties of (4-chloro-3-iodo-2-pyridinyl)hydrazine?
(4-chloro-3-iodo-2-pyridinyl)hydrazine has a molecular weight of 269.47 g/mol, XLogP of 1.63, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-3-iodo-2-pyridinyl)hydrazine is sourced from PubChem (CID 66784143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).