About imidazo[1,5-a]quinoxaline
imidazo[1,5-a]quinoxaline (PubChem CID 12658625) has the molecular formula C10H7N3
and a molecular weight of 169.19 g/mol. Its IUPAC name is imidazo[1,5-a]quinoxaline.
Molecular Properties
| Compound Name | imidazo[1,5-a]quinoxaline |
| PubChem CID | 12658625 |
| Molecular Formula | C10H7N3 |
| Molecular Weight | 169.19 g/mol |
| Exact Mass | 169.06 |
| IUPAC Name | imidazo[1,5-a]quinoxaline |
| SMILES | c1ccc2c(c1)ncc1cncn12 |
| InChI | InChI=1S/C10H7N3/c1-2-4-10-9(3-1)12-6-8-5-11-7-13(8)10/h1-7H |
| InChIKey | WGYMXASRWCYKQR-UHFFFAOYSA-N |
| XLogP | 1.88 |
| TPSA | 30.19 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 | 169.19 |
| LogP ≤ 5 | 1.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of imidazo[1,5-a]quinoxaline?
The IUPAC name of imidazo[1,5-a]quinoxaline (CID 12658625) is imidazo[1,5-a]quinoxaline.
What is the SMILES notation for imidazo[1,5-a]quinoxaline?
The canonical SMILES for imidazo[1,5-a]quinoxaline is c1ccc2c(c1)ncc1cncn12.
What is the InChIKey of imidazo[1,5-a]quinoxaline?
The InChIKey is WGYMXASRWCYKQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3/c1-2-4-10-9(3-1)12-6-8-5-11-7-13(8)10/h1-7H.
What are the key properties of imidazo[1,5-a]quinoxaline?
imidazo[1,5-a]quinoxaline has a molecular weight of 169.19 g/mol, XLogP of 1.88, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,5-a]quinoxaline is sourced from PubChem (CID 12658625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).