About 7-(3-methoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline
7-(3-methoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline (PubChem CID 18999852) has the molecular formula C16H12N4O
and a molecular weight of 276.30 g/mol. Its IUPAC name is 7-(3-methoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline.
Molecular Properties
| Compound Name | 7-(3-methoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline |
| PubChem CID | 18999852 |
| Molecular Formula | C16H12N4O |
| Molecular Weight | 276.30 g/mol |
| Exact Mass | 276.10 |
| IUPAC Name | 7-(3-methoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline |
| SMILES | COc1cccc(-c2cnc3cc4cn[nH]c4cc3n2)c1 |
| InChI | InChI=1S/C16H12N4O/c1-21-12-4-2-3-10(5-12)16-9-17-14-6-11-8-18-20-13(11)7-15(14)19-16/h2-9H,1H3,(H,18,20) |
| InChIKey | WWMHNMXHSLPGJK-UHFFFAOYSA-N |
| XLogP | 3.18 |
| TPSA | 63.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 276.30 |
| LogP ≤ 5 | 3.18 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 7-(3-methoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline?
The IUPAC name of 7-(3-methoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline (CID 18999852) is 7-(3-methoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline.
What is the SMILES notation for 7-(3-methoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline?
The canonical SMILES for 7-(3-methoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline is COc1cccc(-c2cnc3cc4cn[nH]c4cc3n2)c1.
What is the InChIKey of 7-(3-methoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline?
The InChIKey is WWMHNMXHSLPGJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O/c1-21-12-4-2-3-10(5-12)16-9-17-14-6-11-8-18-20-13(11)7-15(14)19-16/h2-9H,1H3,(H,18,20).
What are the key properties of 7-(3-methoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline?
7-(3-methoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline has a molecular weight of 276.30 g/mol, XLogP of 3.18, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-methoxyphenyl)-1H-pyrazolo[4,3-g]quinoxaline is sourced from PubChem (CID 18999852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).