About 9H-carbazole;1H-imidazo[4,5-b]quinoxaline
9H-carbazole;1H-imidazo[4,5-b]quinoxaline (PubChem CID 20516584) has the molecular formula C21H15N5
and a molecular weight of 337.39 g/mol. Its IUPAC name is 9H-carbazole;1H-imidazo[4,5-b]quinoxaline.
Molecular Properties
| Compound Name | 9H-carbazole;1H-imidazo[4,5-b]quinoxaline |
| PubChem CID | 20516584 |
| Molecular Formula | C21H15N5 |
| Molecular Weight | 337.39 g/mol |
| Exact Mass | 337.13 |
| IUPAC Name | 9H-carbazole;1H-imidazo[4,5-b]quinoxaline |
| SMILES | c1ccc2c(c1)[nH]c1ccccc12.c1ccc2nc3[nH]cnc3nc2c1 |
| InChI | InChI=1S/C12H9N.C9H6N4/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-2-4-7-6(3-1)12-8-9(13-7)11-5-10-8/h1-8,13H;1-5H,(H,10,11,12,13) |
| InChIKey | RJKVYCBKWGOFKM-UHFFFAOYSA-N |
| XLogP | 4.83 |
| TPSA | 70.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 337.39 |
| LogP ≤ 5 | 4.83 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 9H-carbazole;1H-imidazo[4,5-b]quinoxaline?
The IUPAC name of 9H-carbazole;1H-imidazo[4,5-b]quinoxaline (CID 20516584) is 9H-carbazole;1H-imidazo[4,5-b]quinoxaline.
What is the SMILES notation for 9H-carbazole;1H-imidazo[4,5-b]quinoxaline?
The canonical SMILES for 9H-carbazole;1H-imidazo[4,5-b]quinoxaline is c1ccc2c(c1)[nH]c1ccccc12.c1ccc2nc3[nH]cnc3nc2c1.
What is the InChIKey of 9H-carbazole;1H-imidazo[4,5-b]quinoxaline?
The InChIKey is RJKVYCBKWGOFKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N.C9H6N4/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-2-4-7-6(3-1)12-8-9(13-7)11-5-10-8/h1-8,13H;1-5H,(H,10,11,12,13).
What are the key properties of 9H-carbazole;1H-imidazo[4,5-b]quinoxaline?
9H-carbazole;1H-imidazo[4,5-b]quinoxaline has a molecular weight of 337.39 g/mol, XLogP of 4.83, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-carbazole;1H-imidazo[4,5-b]quinoxaline is sourced from PubChem (CID 20516584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).