About 6-hydrazinyl-N-piperidin-1-ylpyrimidin-4-amine
6-hydrazinyl-N-piperidin-1-ylpyrimidin-4-amine (PubChem CID 83027875) has the molecular formula C9H16N6
and a molecular weight of 208.27 g/mol. Its IUPAC name is 6-hydrazinyl-N-piperidin-1-ylpyrimidin-4-amine.
Molecular Properties
| Compound Name | 6-hydrazinyl-N-piperidin-1-ylpyrimidin-4-amine |
| PubChem CID | 83027875 |
| Molecular Formula | C9H16N6 |
| Molecular Weight | 208.27 g/mol |
| Exact Mass | 208.14 |
| IUPAC Name | 6-hydrazinyl-N-piperidin-1-ylpyrimidin-4-amine |
| SMILES | NNc1cc(NN2CCCCC2)ncn1 |
| InChI | InChI=1S/C9H16N6/c10-13-8-6-9(12-7-11-8)14-15-4-2-1-3-5-15/h6-7H,1-5,10H2,(H2,11,12,13,14) |
| InChIKey | IFMJRPMWPDYUCS-UHFFFAOYSA-N |
| XLogP | 0.57 |
| TPSA | 79.10 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.27 |
| LogP ≤ 5 | 0.57 |
| H-Bond Donors ≤ 5 | 3 |
| 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-hydrazinyl-N-piperidin-1-ylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-piperidin-1-ylpyrimidin-4-amine (CID 83027875) is 6-hydrazinyl-N-piperidin-1-ylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-piperidin-1-ylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-piperidin-1-ylpyrimidin-4-amine is NNc1cc(NN2CCCCC2)ncn1.
What is the InChIKey of 6-hydrazinyl-N-piperidin-1-ylpyrimidin-4-amine?
The InChIKey is IFMJRPMWPDYUCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N6/c10-13-8-6-9(12-7-11-8)14-15-4-2-1-3-5-15/h6-7H,1-5,10H2,(H2,11,12,13,14).
What are the key properties of 6-hydrazinyl-N-piperidin-1-ylpyrimidin-4-amine?
6-hydrazinyl-N-piperidin-1-ylpyrimidin-4-amine has a molecular weight of 208.27 g/mol, XLogP of 0.57, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-piperidin-1-ylpyrimidin-4-amine is sourced from PubChem (CID 83027875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).