About 8H-pyrido[1,2-a]pyrazine
8H-pyrido[1,2-a]pyrazine (PubChem CID 13337709) has the molecular formula C8H8N2
and a molecular weight of 132.17 g/mol. Its IUPAC name is 8H-pyrido[1,2-a]pyrazine.
Molecular Properties
| Compound Name | 8H-pyrido[1,2-a]pyrazine |
| PubChem CID | 13337709 |
| Molecular Formula | C8H8N2 |
| Molecular Weight | 132.17 g/mol |
| Exact Mass | 132.07 |
| IUPAC Name | 8H-pyrido[1,2-a]pyrazine |
| SMILES | C1=CN2C=CN=CC2=CC1 |
| InChI | InChI=1S/C8H8N2/c1-2-5-10-6-4-9-7-8(10)3-1/h2-7H,1H2 |
| InChIKey | JLPYHOPTLQEZFI-UHFFFAOYSA-N |
| XLogP | 1.65 |
| TPSA | 15.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 132.17 |
| LogP ≤ 5 | 1.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 8H-pyrido[1,2-a]pyrazine?
The IUPAC name of 8H-pyrido[1,2-a]pyrazine (CID 13337709) is 8H-pyrido[1,2-a]pyrazine.
What is the SMILES notation for 8H-pyrido[1,2-a]pyrazine?
The canonical SMILES for 8H-pyrido[1,2-a]pyrazine is C1=CN2C=CN=CC2=CC1.
What is the InChIKey of 8H-pyrido[1,2-a]pyrazine?
The InChIKey is JLPYHOPTLQEZFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-2-5-10-6-4-9-7-8(10)3-1/h2-7H,1H2.
What are the key properties of 8H-pyrido[1,2-a]pyrazine?
8H-pyrido[1,2-a]pyrazine has a molecular weight of 132.17 g/mol, XLogP of 1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8H-pyrido[1,2-a]pyrazine is sourced from PubChem (CID 13337709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).