About ethene;piperazine;pyridine
ethene;piperazine;pyridine (PubChem CID 174847239) has the molecular formula C11H19N3
and a molecular weight of 193.29 g/mol. Its IUPAC name is ethene;piperazine;pyridine.
Molecular Properties
| Compound Name | ethene;piperazine;pyridine |
| PubChem CID | 174847239 |
| Molecular Formula | C11H19N3 |
| Molecular Weight | 193.29 g/mol |
| Exact Mass | 193.16 |
| IUPAC Name | ethene;piperazine;pyridine |
| SMILES | C1CNCCN1.C=C.c1ccncc1 |
| InChI | InChI=1S/C5H5N.C4H10N2.C2H4/c1-2-4-6-5-3-1;1-2-6-4-3-5-1;1-2/h1-5H;5-6H,1-4H2;1-2H2 |
| InChIKey | VYLHYDWWPURSTM-UHFFFAOYSA-N |
| XLogP | 1.06 |
| TPSA | 36.95 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.29 |
| LogP ≤ 5 | 1.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethene;piperazine;pyridine?
The IUPAC name of ethene;piperazine;pyridine (CID 174847239) is ethene;piperazine;pyridine.
What is the SMILES notation for ethene;piperazine;pyridine?
The canonical SMILES for ethene;piperazine;pyridine is C1CNCCN1.C=C.c1ccncc1.
What is the InChIKey of ethene;piperazine;pyridine?
The InChIKey is VYLHYDWWPURSTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N.C4H10N2.C2H4/c1-2-4-6-5-3-1;1-2-6-4-3-5-1;1-2/h1-5H;5-6H,1-4H2;1-2H2.
What are the key properties of ethene;piperazine;pyridine?
ethene;piperazine;pyridine has a molecular weight of 193.29 g/mol, XLogP of 1.06, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;piperazine;pyridine is sourced from PubChem (CID 174847239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).