About (6Z)-1-methyl-3-propan-2-yl-6-propylidenepyridazine
(6Z)-1-methyl-3-propan-2-yl-6-propylidenepyridazine (PubChem CID 170206730) has the molecular formula C11H18N2
and a molecular weight of 178.28 g/mol. Its IUPAC name is (6Z)-1-methyl-3-propan-2-yl-6-propylidenepyridazine.
Molecular Properties
| Compound Name | (6Z)-1-methyl-3-propan-2-yl-6-propylidenepyridazine |
| PubChem CID | 170206730 |
| Molecular Formula | C11H18N2 |
| Molecular Weight | 178.28 g/mol |
| Exact Mass | 178.15 |
| IUPAC Name | (6Z)-1-methyl-3-propan-2-yl-6-propylidenepyridazine |
| SMILES | CC/C=C1/C=CC(C(C)C)=NN1C |
| InChI | InChI=1S/C11H18N2/c1-5-6-10-7-8-11(9(2)3)12-13(10)4/h6-9H,5H2,1-4H3/b10-6- |
| InChIKey | UZOHDEQDNKFHDK-POHAHGRESA-N |
| XLogP | 2.79 |
| TPSA | 15.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.28 |
| LogP ≤ 5 | 2.79 |
| 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-methyl-3-propan-2-yl-6-propylidenepyridazine?
The IUPAC name of (6Z)-1-methyl-3-propan-2-yl-6-propylidenepyridazine (CID 170206730) is (6Z)-1-methyl-3-propan-2-yl-6-propylidenepyridazine.
What is the SMILES notation for (6Z)-1-methyl-3-propan-2-yl-6-propylidenepyridazine?
The canonical SMILES for (6Z)-1-methyl-3-propan-2-yl-6-propylidenepyridazine is CC/C=C1/C=CC(C(C)C)=NN1C.
What is the InChIKey of (6Z)-1-methyl-3-propan-2-yl-6-propylidenepyridazine?
The InChIKey is UZOHDEQDNKFHDK-POHAHGRESA-N. The full InChI is InChI=1S/C11H18N2/c1-5-6-10-7-8-11(9(2)3)12-13(10)4/h6-9H,5H2,1-4H3/b10-6-.
What are the key properties of (6Z)-1-methyl-3-propan-2-yl-6-propylidenepyridazine?
(6Z)-1-methyl-3-propan-2-yl-6-propylidenepyridazine has a molecular weight of 178.28 g/mol, XLogP of 2.79, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-1-methyl-3-propan-2-yl-6-propylidenepyridazine is sourced from PubChem (CID 170206730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).