About 5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine
5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine (PubChem CID 68842522) has the molecular formula C18H16N2O
and a molecular weight of 276.34 g/mol. Its IUPAC name is 5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine.
Molecular Properties
| Compound Name | 5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine |
| PubChem CID | 68842522 |
| Molecular Formula | C18H16N2O |
| Molecular Weight | 276.34 g/mol |
| Exact Mass | 276.13 |
| IUPAC Name | 5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine |
| SMILES | COc1ccccc1-c1cnc(-c2ccccc2)c(C)n1 |
| InChI | InChI=1S/C18H16N2O/c1-13-18(14-8-4-3-5-9-14)19-12-16(20-13)15-10-6-7-11-17(15)21-2/h3-12H,1-2H3 |
| InChIKey | YAHZZGSWPQJPGV-UHFFFAOYSA-N |
| XLogP | 4.13 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 276.34 |
| LogP ≤ 5 | 4.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine?
The IUPAC name of 5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine (CID 68842522) is 5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine.
What is the SMILES notation for 5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine?
The canonical SMILES for 5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine is COc1ccccc1-c1cnc(-c2ccccc2)c(C)n1.
What is the InChIKey of 5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine?
The InChIKey is YAHZZGSWPQJPGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-13-18(14-8-4-3-5-9-14)19-12-16(20-13)15-10-6-7-11-17(15)21-2/h3-12H,1-2H3.
What are the key properties of 5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine?
5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine has a molecular weight of 276.34 g/mol, XLogP of 4.13, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine is sourced from PubChem (CID 68842522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).