About 4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline
4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline (PubChem CID 67546535) has the molecular formula C18H15N3O2
and a molecular weight of 305.34 g/mol. Its IUPAC name is 4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline.
Molecular Properties
| Compound Name | 4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline |
| PubChem CID | 67546535 |
| Molecular Formula | C18H15N3O2 |
| Molecular Weight | 305.34 g/mol |
| Exact Mass | 305.12 |
| IUPAC Name | 4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline |
| SMILES | COc1ccccc1-c1cn2c(n1)c(OC)nc1ccccc12 |
| InChI | InChI=1S/C18H15N3O2/c1-22-16-10-6-3-7-12(16)14-11-21-15-9-5-4-8-13(15)20-18(23-2)17(21)19-14/h3-11H,1-2H3 |
| InChIKey | KAIMMGMDMRRYDP-UHFFFAOYSA-N |
| XLogP | 3.57 |
| TPSA | 48.65 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 305.34 |
| LogP ≤ 5 | 3.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline?
The IUPAC name of 4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline (CID 67546535) is 4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline.
What is the SMILES notation for 4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline?
The canonical SMILES for 4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline is COc1ccccc1-c1cn2c(n1)c(OC)nc1ccccc12.
What is the InChIKey of 4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline?
The InChIKey is KAIMMGMDMRRYDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2/c1-22-16-10-6-3-7-12(16)14-11-21-15-9-5-4-8-13(15)20-18(23-2)17(21)19-14/h3-11H,1-2H3.
What are the key properties of 4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline?
4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline has a molecular weight of 305.34 g/mol, XLogP of 3.57, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-(2-methoxyphenyl)imidazo[1,2-a]quinoxaline is sourced from PubChem (CID 67546535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).