About 1,5-dimethyl-6-methylidene-3-propan-2-ylpyridazine
1,5-dimethyl-6-methylidene-3-propan-2-ylpyridazine (PubChem CID 167653324) has the molecular formula C10H16N2
and a molecular weight of 164.25 g/mol. Its IUPAC name is 1,5-dimethyl-6-methylidene-3-propan-2-ylpyridazine.
Molecular Properties
| Compound Name | 1,5-dimethyl-6-methylidene-3-propan-2-ylpyridazine |
| PubChem CID | 167653324 |
| Molecular Formula | C10H16N2 |
| Molecular Weight | 164.25 g/mol |
| Exact Mass | 164.13 |
| IUPAC Name | 1,5-dimethyl-6-methylidene-3-propan-2-ylpyridazine |
| SMILES | C=C1C(C)=CC(C(C)C)=NN1C |
| InChI | InChI=1S/C10H16N2/c1-7(2)10-6-8(3)9(4)12(5)11-10/h6-7H,4H2,1-3,5H3 |
| InChIKey | ORSNMXUOYHMCEF-UHFFFAOYSA-N |
| XLogP | 2.40 |
| TPSA | 15.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.25 |
| LogP ≤ 5 | 2.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1,5-dimethyl-6-methylidene-3-propan-2-ylpyridazine?
The IUPAC name of 1,5-dimethyl-6-methylidene-3-propan-2-ylpyridazine (CID 167653324) is 1,5-dimethyl-6-methylidene-3-propan-2-ylpyridazine.
What is the SMILES notation for 1,5-dimethyl-6-methylidene-3-propan-2-ylpyridazine?
The canonical SMILES for 1,5-dimethyl-6-methylidene-3-propan-2-ylpyridazine is C=C1C(C)=CC(C(C)C)=NN1C.
What is the InChIKey of 1,5-dimethyl-6-methylidene-3-propan-2-ylpyridazine?
The InChIKey is ORSNMXUOYHMCEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-7(2)10-6-8(3)9(4)12(5)11-10/h6-7H,4H2,1-3,5H3.
What are the key properties of 1,5-dimethyl-6-methylidene-3-propan-2-ylpyridazine?
1,5-dimethyl-6-methylidene-3-propan-2-ylpyridazine has a molecular weight of 164.25 g/mol, XLogP of 2.40, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-6-methylidene-3-propan-2-ylpyridazine is sourced from PubChem (CID 167653324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).