About 3,5-dimethyl-2-(2,3,4-trimethylphenyl)pyrazine
3,5-dimethyl-2-(2,3,4-trimethylphenyl)pyrazine (PubChem CID 23539897) has the molecular formula C15H18N2
and a molecular weight of 226.32 g/mol. Its IUPAC name is 3,5-dimethyl-2-(2,3,4-trimethylphenyl)pyrazine.
Molecular Properties
| Compound Name | 3,5-dimethyl-2-(2,3,4-trimethylphenyl)pyrazine |
| PubChem CID | 23539897 |
| Molecular Formula | C15H18N2 |
| Molecular Weight | 226.32 g/mol |
| Exact Mass | 226.15 |
| IUPAC Name | 3,5-dimethyl-2-(2,3,4-trimethylphenyl)pyrazine |
| SMILES | Cc1cnc(-c2ccc(C)c(C)c2C)c(C)n1 |
| InChI | InChI=1S/C15H18N2/c1-9-6-7-14(12(4)11(9)3)15-13(5)17-10(2)8-16-15/h6-8H,1-5H3 |
| InChIKey | NARSYZFSIPTZSP-UHFFFAOYSA-N |
| XLogP | 3.69 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.32 |
| LogP ≤ 5 | 3.69 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3,5-dimethyl-2-(2,3,4-trimethylphenyl)pyrazine?
The IUPAC name of 3,5-dimethyl-2-(2,3,4-trimethylphenyl)pyrazine (CID 23539897) is 3,5-dimethyl-2-(2,3,4-trimethylphenyl)pyrazine.
What is the SMILES notation for 3,5-dimethyl-2-(2,3,4-trimethylphenyl)pyrazine?
The canonical SMILES for 3,5-dimethyl-2-(2,3,4-trimethylphenyl)pyrazine is Cc1cnc(-c2ccc(C)c(C)c2C)c(C)n1.
What is the InChIKey of 3,5-dimethyl-2-(2,3,4-trimethylphenyl)pyrazine?
The InChIKey is NARSYZFSIPTZSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-9-6-7-14(12(4)11(9)3)15-13(5)17-10(2)8-16-15/h6-8H,1-5H3.
What are the key properties of 3,5-dimethyl-2-(2,3,4-trimethylphenyl)pyrazine?
3,5-dimethyl-2-(2,3,4-trimethylphenyl)pyrazine has a molecular weight of 226.32 g/mol, XLogP of 3.69, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-2-(2,3,4-trimethylphenyl)pyrazine is sourced from PubChem (CID 23539897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).