About (4-methyl-6-piperazin-1-ylpyrimidin-2-yl)hydrazine
(4-methyl-6-piperazin-1-ylpyrimidin-2-yl)hydrazine (PubChem CID 80917500) has the molecular formula C9H16N6
and a molecular weight of 208.27 g/mol. Its IUPAC name is (4-methyl-6-piperazin-1-ylpyrimidin-2-yl)hydrazine.
Molecular Properties
| Compound Name | (4-methyl-6-piperazin-1-ylpyrimidin-2-yl)hydrazine |
| PubChem CID | 80917500 |
| Molecular Formula | C9H16N6 |
| Molecular Weight | 208.27 g/mol |
| Exact Mass | 208.14 |
| IUPAC Name | (4-methyl-6-piperazin-1-ylpyrimidin-2-yl)hydrazine |
| SMILES | Cc1cc(N2CCNCC2)nc(NN)n1 |
| InChI | InChI=1S/C9H16N6/c1-7-6-8(13-9(12-7)14-10)15-4-2-11-3-5-15/h6,11H,2-5,10H2,1H3,(H,12,13,14) |
| InChIKey | KKRGSSLXLRTIQZ-UHFFFAOYSA-N |
| XLogP | -0.52 |
| TPSA | 79.10 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.27 |
| LogP ≤ 5 | -0.52 |
| 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 (4-methyl-6-piperazin-1-ylpyrimidin-2-yl)hydrazine?
The IUPAC name of (4-methyl-6-piperazin-1-ylpyrimidin-2-yl)hydrazine (CID 80917500) is (4-methyl-6-piperazin-1-ylpyrimidin-2-yl)hydrazine.
What is the SMILES notation for (4-methyl-6-piperazin-1-ylpyrimidin-2-yl)hydrazine?
The canonical SMILES for (4-methyl-6-piperazin-1-ylpyrimidin-2-yl)hydrazine is Cc1cc(N2CCNCC2)nc(NN)n1.
What is the InChIKey of (4-methyl-6-piperazin-1-ylpyrimidin-2-yl)hydrazine?
The InChIKey is KKRGSSLXLRTIQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N6/c1-7-6-8(13-9(12-7)14-10)15-4-2-11-3-5-15/h6,11H,2-5,10H2,1H3,(H,12,13,14).
What are the key properties of (4-methyl-6-piperazin-1-ylpyrimidin-2-yl)hydrazine?
(4-methyl-6-piperazin-1-ylpyrimidin-2-yl)hydrazine has a molecular weight of 208.27 g/mol, XLogP of -0.52, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-6-piperazin-1-ylpyrimidin-2-yl)hydrazine is sourced from PubChem (CID 80917500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).