About (7-methyl-3-piperazin-1-ylquinoxalin-2-yl)hydrazine
(7-methyl-3-piperazin-1-ylquinoxalin-2-yl)hydrazine (PubChem CID 59320513) has the molecular formula C13H18N6
and a molecular weight of 258.33 g/mol. Its IUPAC name is (7-methyl-3-piperazin-1-ylquinoxalin-2-yl)hydrazine.
Molecular Properties
| Compound Name | (7-methyl-3-piperazin-1-ylquinoxalin-2-yl)hydrazine |
| PubChem CID | 59320513 |
| Molecular Formula | C13H18N6 |
| Molecular Weight | 258.33 g/mol |
| Exact Mass | 258.16 |
| IUPAC Name | (7-methyl-3-piperazin-1-ylquinoxalin-2-yl)hydrazine |
| SMILES | Cc1ccc2nc(N3CCNCC3)c(NN)nc2c1 |
| InChI | InChI=1S/C13H18N6/c1-9-2-3-10-11(8-9)16-12(18-14)13(17-10)19-6-4-15-5-7-19/h2-3,8,15H,4-7,14H2,1H3,(H,16,18) |
| InChIKey | MZXQSVPWUNMKLF-UHFFFAOYSA-N |
| XLogP | 0.63 |
| TPSA | 79.10 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 258.33 |
| LogP ≤ 5 | 0.63 |
| 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 (7-methyl-3-piperazin-1-ylquinoxalin-2-yl)hydrazine?
The IUPAC name of (7-methyl-3-piperazin-1-ylquinoxalin-2-yl)hydrazine (CID 59320513) is (7-methyl-3-piperazin-1-ylquinoxalin-2-yl)hydrazine.
What is the SMILES notation for (7-methyl-3-piperazin-1-ylquinoxalin-2-yl)hydrazine?
The canonical SMILES for (7-methyl-3-piperazin-1-ylquinoxalin-2-yl)hydrazine is Cc1ccc2nc(N3CCNCC3)c(NN)nc2c1.
What is the InChIKey of (7-methyl-3-piperazin-1-ylquinoxalin-2-yl)hydrazine?
The InChIKey is MZXQSVPWUNMKLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N6/c1-9-2-3-10-11(8-9)16-12(18-14)13(17-10)19-6-4-15-5-7-19/h2-3,8,15H,4-7,14H2,1H3,(H,16,18).
What are the key properties of (7-methyl-3-piperazin-1-ylquinoxalin-2-yl)hydrazine?
(7-methyl-3-piperazin-1-ylquinoxalin-2-yl)hydrazine has a molecular weight of 258.33 g/mol, XLogP of 0.63, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methyl-3-piperazin-1-ylquinoxalin-2-yl)hydrazine is sourced from PubChem (CID 59320513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).