About azulene-1,5-dione
azulene-1,5-dione (PubChem CID 2751909) has the molecular formula C10H6O2
and a molecular weight of 158.16 g/mol. Its IUPAC name is azulene-1,5-dione.
Molecular Properties
| Compound Name | azulene-1,5-dione |
| PubChem CID | 2751909 |
| Molecular Formula | C10H6O2 |
| Molecular Weight | 158.16 g/mol |
| Exact Mass | 158.04 |
| IUPAC Name | azulene-1,5-dione |
| SMILES | O=C1C=Cc2cc(=O)cccc21 |
| InChI | InChI=1S/C10H6O2/c11-8-2-1-3-9-7(6-8)4-5-10(9)12/h1-6H |
| InChIKey | DEKAGHCKNZFVIE-UHFFFAOYSA-N |
| XLogP | 1.26 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.16 |
| LogP ≤ 5 | 1.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze azulene-1,5-dione with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of azulene-1,5-dione?
The IUPAC name of azulene-1,5-dione (CID 2751909) is azulene-1,5-dione.
What is the SMILES notation for azulene-1,5-dione?
The canonical SMILES for azulene-1,5-dione is O=C1C=Cc2cc(=O)cccc21.
What is the InChIKey of azulene-1,5-dione?
The InChIKey is DEKAGHCKNZFVIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6O2/c11-8-2-1-3-9-7(6-8)4-5-10(9)12/h1-6H.
What are the key properties of azulene-1,5-dione?
azulene-1,5-dione has a molecular weight of 158.16 g/mol, XLogP of 1.26, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azulene-1,5-dione is sourced from PubChem (CID 2751909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).