About 2-(4-piperidin-1-ylphenyl)pyrazine
2-(4-piperidin-1-ylphenyl)pyrazine (PubChem CID 90697442) has the molecular formula C15H17N3
and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-(4-piperidin-1-ylphenyl)pyrazine.
Molecular Properties
| Compound Name | 2-(4-piperidin-1-ylphenyl)pyrazine |
| PubChem CID | 90697442 |
| Molecular Formula | C15H17N3 |
| Molecular Weight | 239.32 g/mol |
| Exact Mass | 239.14 |
| IUPAC Name | 2-(4-piperidin-1-ylphenyl)pyrazine |
| SMILES | c1cnc(-c2ccc(N3CCCCC3)cc2)cn1 |
| InChI | InChI=1S/C15H17N3/c1-2-10-18(11-3-1)14-6-4-13(5-7-14)15-12-16-8-9-17-15/h4-9,12H,1-3,10-11H2 |
| InChIKey | SHJFBUDUFNONLO-UHFFFAOYSA-N |
| XLogP | 3.13 |
| TPSA | 29.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.32 |
| LogP ≤ 5 | 3.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-piperidin-1-ylphenyl)pyrazine?
The IUPAC name of 2-(4-piperidin-1-ylphenyl)pyrazine (CID 90697442) is 2-(4-piperidin-1-ylphenyl)pyrazine.
What is the SMILES notation for 2-(4-piperidin-1-ylphenyl)pyrazine?
The canonical SMILES for 2-(4-piperidin-1-ylphenyl)pyrazine is c1cnc(-c2ccc(N3CCCCC3)cc2)cn1.
What is the InChIKey of 2-(4-piperidin-1-ylphenyl)pyrazine?
The InChIKey is SHJFBUDUFNONLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3/c1-2-10-18(11-3-1)14-6-4-13(5-7-14)15-12-16-8-9-17-15/h4-9,12H,1-3,10-11H2.
What are the key properties of 2-(4-piperidin-1-ylphenyl)pyrazine?
2-(4-piperidin-1-ylphenyl)pyrazine has a molecular weight of 239.32 g/mol, XLogP of 3.13, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-piperidin-1-ylphenyl)pyrazine is sourced from PubChem (CID 90697442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).