About 7-(6-chloropyrazin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
7-(6-chloropyrazin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 63027079) has the molecular formula C10H10ClN5
and a molecular weight of 235.68 g/mol. Its IUPAC name is 7-(6-chloropyrazin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
Molecular Properties
| Compound Name | 7-(6-chloropyrazin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine |
| PubChem CID | 63027079 |
| Molecular Formula | C10H10ClN5 |
| Molecular Weight | 235.68 g/mol |
| Exact Mass | 235.06 |
| IUPAC Name | 7-(6-chloropyrazin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine |
| SMILES | Clc1cncc(N2CCn3ccnc3C2)n1 |
| InChI | InChI=1S/C10H10ClN5/c11-8-5-12-6-9(14-8)16-4-3-15-2-1-13-10(15)7-16/h1-2,5-6H,3-4,7H2 |
| InChIKey | JFPALFUVSYARFZ-UHFFFAOYSA-N |
| XLogP | 1.35 |
| TPSA | 46.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.68 |
| LogP ≤ 5 | 1.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 7-(6-chloropyrazin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 7-(6-chloropyrazin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 63027079) is 7-(6-chloropyrazin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 7-(6-chloropyrazin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 7-(6-chloropyrazin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is Clc1cncc(N2CCn3ccnc3C2)n1.
What is the InChIKey of 7-(6-chloropyrazin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is JFPALFUVSYARFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN5/c11-8-5-12-6-9(14-8)16-4-3-15-2-1-13-10(15)7-16/h1-2,5-6H,3-4,7H2.
What are the key properties of 7-(6-chloropyrazin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
7-(6-chloropyrazin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 235.68 g/mol, XLogP of 1.35, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(6-chloropyrazin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 63027079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).