About 3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide
3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide (PubChem CID 105072407) has the molecular formula C11H17N5O
and a molecular weight of 235.29 g/mol. Its IUPAC name is 3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide.
Molecular Properties
| Compound Name | 3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide |
| PubChem CID | 105072407 |
| Molecular Formula | C11H17N5O |
| Molecular Weight | 235.29 g/mol |
| Exact Mass | 235.14 |
| IUPAC Name | 3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide |
| SMILES | NNc1cnccc1C(=O)NN1CCCCC1 |
| InChI | InChI=1S/C11H17N5O/c12-14-10-8-13-5-4-9(10)11(17)15-16-6-2-1-3-7-16/h4-5,8,14H,1-3,6-7,12H2,(H,15,17) |
| InChIKey | YCUUZKCTEJHWSE-UHFFFAOYSA-N |
| XLogP | 0.50 |
| TPSA | 83.28 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.29 |
| LogP ≤ 5 | 0.50 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
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-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide?
The IUPAC name of 3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide (CID 105072407) is 3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide.
What is the SMILES notation for 3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide?
The canonical SMILES for 3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide is NNc1cnccc1C(=O)NN1CCCCC1.
What is the InChIKey of 3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide?
The InChIKey is YCUUZKCTEJHWSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O/c12-14-10-8-13-5-4-9(10)11(17)15-16-6-2-1-3-7-16/h4-5,8,14H,1-3,6-7,12H2,(H,15,17).
What are the key properties of 3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide?
3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide has a molecular weight of 235.29 g/mol, XLogP of 0.50, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide is sourced from PubChem (CID 105072407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).