About (6Z)-1-ethenyl-6-ethylidenepyridazine
(6Z)-1-ethenyl-6-ethylidenepyridazine (PubChem CID 139376209) has the molecular formula C8H10N2
and a molecular weight of 134.18 g/mol. Its IUPAC name is (6Z)-1-ethenyl-6-ethylidenepyridazine.
Molecular Properties
| Compound Name | (6Z)-1-ethenyl-6-ethylidenepyridazine |
| PubChem CID | 139376209 |
| Molecular Formula | C8H10N2 |
| Molecular Weight | 134.18 g/mol |
| Exact Mass | 134.08 |
| IUPAC Name | (6Z)-1-ethenyl-6-ethylidenepyridazine |
| SMILES | C=CN1N=CC=C/C1=C/C |
| InChI | InChI=1S/C8H10N2/c1-3-8-6-5-7-9-10(8)4-2/h3-7H,2H2,1H3/b8-3- |
| InChIKey | BIAPUXXUFXAFMJ-BAQGIRSFSA-N |
| XLogP | 1.89 |
| TPSA | 15.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 134.18 |
| LogP ≤ 5 | 1.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (6Z)-1-ethenyl-6-ethylidenepyridazine?
The IUPAC name of (6Z)-1-ethenyl-6-ethylidenepyridazine (CID 139376209) is (6Z)-1-ethenyl-6-ethylidenepyridazine.
What is the SMILES notation for (6Z)-1-ethenyl-6-ethylidenepyridazine?
The canonical SMILES for (6Z)-1-ethenyl-6-ethylidenepyridazine is C=CN1N=CC=C/C1=C/C.
What is the InChIKey of (6Z)-1-ethenyl-6-ethylidenepyridazine?
The InChIKey is BIAPUXXUFXAFMJ-BAQGIRSFSA-N. The full InChI is InChI=1S/C8H10N2/c1-3-8-6-5-7-9-10(8)4-2/h3-7H,2H2,1H3/b8-3-.
What are the key properties of (6Z)-1-ethenyl-6-ethylidenepyridazine?
(6Z)-1-ethenyl-6-ethylidenepyridazine has a molecular weight of 134.18 g/mol, XLogP of 1.89, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-1-ethenyl-6-ethylidenepyridazine is sourced from PubChem (CID 139376209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).