About (3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine
(3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine (PubChem CID 166817928) has the molecular formula C9H10N2
and a molecular weight of 146.19 g/mol. Its IUPAC name is (3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine.
Molecular Properties
| Compound Name | (3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine |
| PubChem CID | 166817928 |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.19 g/mol |
| Exact Mass | 146.08 |
| IUPAC Name | (3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine |
| SMILES | C=C/C=c1/ccnn/c1=C/C |
| InChI | InChI=1S/C9H10N2/c1-3-5-8-6-7-10-11-9(8)4-2/h3-7H,1H2,2H3/b8-5-,9-4+ |
| InChIKey | KALZETJZTJJVHR-JDNPHIJCSA-N |
| XLogP | 0.24 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.19 |
| LogP ≤ 5 | 0.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine?
The IUPAC name of (3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine (CID 166817928) is (3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine.
What is the SMILES notation for (3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine?
The canonical SMILES for (3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine is C=C/C=c1/ccnn/c1=C/C.
What is the InChIKey of (3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine?
The InChIKey is KALZETJZTJJVHR-JDNPHIJCSA-N. The full InChI is InChI=1S/C9H10N2/c1-3-5-8-6-7-10-11-9(8)4-2/h3-7H,1H2,2H3/b8-5-,9-4+.
What are the key properties of (3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine?
(3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine has a molecular weight of 146.19 g/mol, XLogP of 0.24, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,4Z)-3-ethylidene-4-prop-2-enylidenepyridazine is sourced from PubChem (CID 166817928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).