About 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one
5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one (PubChem CID 15497843) has the molecular formula C18H15N3O2
and a molecular weight of 305.34 g/mol. Its IUPAC name is 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one.
Molecular Properties
| Compound Name | 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one |
| PubChem CID | 15497843 |
| Molecular Formula | C18H15N3O2 |
| Molecular Weight | 305.34 g/mol |
| Exact Mass | 305.12 |
| IUPAC Name | 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one |
| SMILES | COc1ccc(Cn2c(=O)c3cncn3c3ccccc32)cc1 |
| InChI | InChI=1S/C18H15N3O2/c1-23-14-8-6-13(7-9-14)11-20-15-4-2-3-5-16(15)21-12-19-10-17(21)18(20)22/h2-10,12H,11H2,1H3 |
| InChIKey | SYAKZEXRPVIUIO-UHFFFAOYSA-N |
| XLogP | 2.71 |
| TPSA | 48.53 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 | 2.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one?
The IUPAC name of 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one (CID 15497843) is 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one.
What is the SMILES notation for 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one?
The canonical SMILES for 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one is COc1ccc(Cn2c(=O)c3cncn3c3ccccc32)cc1.
What is the InChIKey of 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one?
The InChIKey is SYAKZEXRPVIUIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2/c1-23-14-8-6-13(7-9-14)11-20-15-4-2-3-5-16(15)21-12-19-10-17(21)18(20)22/h2-10,12H,11H2,1H3.
What are the key properties of 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one?
5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one has a molecular weight of 305.34 g/mol, XLogP of 2.71, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one is sourced from PubChem (CID 15497843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).