About 8,8-dimethylpyridazino[4,3-c]azepine
8,8-dimethylpyridazino[4,3-c]azepine (PubChem CID 70325137) has the molecular formula C10H11N3
and a molecular weight of 173.22 g/mol. Its IUPAC name is 8,8-dimethylpyridazino[4,3-c]azepine.
Molecular Properties
| Compound Name | 8,8-dimethylpyridazino[4,3-c]azepine |
| PubChem CID | 70325137 |
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.22 g/mol |
| Exact Mass | 173.10 |
| IUPAC Name | 8,8-dimethylpyridazino[4,3-c]azepine |
| SMILES | CC1(C)C=NC=c2ccnnc2=C1 |
| InChI | InChI=1S/C10H11N3/c1-10(2)5-9-8(6-11-7-10)3-4-12-13-9/h3-7H,1-2H3 |
| InChIKey | FBFIWJKNFIKWNU-UHFFFAOYSA-N |
| XLogP | 0.11 |
| TPSA | 38.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.22 |
| LogP ≤ 5 | 0.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 8,8-dimethylpyridazino[4,3-c]azepine?
The IUPAC name of 8,8-dimethylpyridazino[4,3-c]azepine (CID 70325137) is 8,8-dimethylpyridazino[4,3-c]azepine.
What is the SMILES notation for 8,8-dimethylpyridazino[4,3-c]azepine?
The canonical SMILES for 8,8-dimethylpyridazino[4,3-c]azepine is CC1(C)C=NC=c2ccnnc2=C1.
What is the InChIKey of 8,8-dimethylpyridazino[4,3-c]azepine?
The InChIKey is FBFIWJKNFIKWNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-10(2)5-9-8(6-11-7-10)3-4-12-13-9/h3-7H,1-2H3.
What are the key properties of 8,8-dimethylpyridazino[4,3-c]azepine?
8,8-dimethylpyridazino[4,3-c]azepine has a molecular weight of 173.22 g/mol, XLogP of 0.11, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8-dimethylpyridazino[4,3-c]azepine is sourced from PubChem (CID 70325137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).