About 5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline
5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline (PubChem CID 144553787) has the molecular formula C20H15N3
and a molecular weight of 297.36 g/mol. Its IUPAC name is 5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline.
Molecular Properties
| Compound Name | 5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline |
| PubChem CID | 144553787 |
| Molecular Formula | C20H15N3 |
| Molecular Weight | 297.36 g/mol |
| Exact Mass | 297.13 |
| IUPAC Name | 5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline |
| SMILES | Cc1cc(-c2cnccn2)cc(-c2cccc3ncccc23)c1 |
| InChI | InChI=1S/C20H15N3/c1-14-10-15(12-16(11-14)20-13-21-8-9-23-20)17-4-2-6-19-18(17)5-3-7-22-19/h2-13H,1H3 |
| InChIKey | UCVYNGUMUAWHFS-UHFFFAOYSA-N |
| XLogP | 4.67 |
| TPSA | 38.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 297.36 |
| LogP ≤ 5 | 4.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline?
The IUPAC name of 5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline (CID 144553787) is 5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline.
What is the SMILES notation for 5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline?
The canonical SMILES for 5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline is Cc1cc(-c2cnccn2)cc(-c2cccc3ncccc23)c1.
What is the InChIKey of 5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline?
The InChIKey is UCVYNGUMUAWHFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3/c1-14-10-15(12-16(11-14)20-13-21-8-9-23-20)17-4-2-6-19-18(17)5-3-7-22-19/h2-13H,1H3.
What are the key properties of 5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline?
5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline has a molecular weight of 297.36 g/mol, XLogP of 4.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methyl-5-pyrazin-2-ylphenyl)quinoline is sourced from PubChem (CID 144553787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).