About 8-piperidin-1-ylimidazo[1,2-a]pyrazine-2-carbaldehyde
8-piperidin-1-ylimidazo[1,2-a]pyrazine-2-carbaldehyde (PubChem CID 84693542) has the molecular formula C12H14N4O
and a molecular weight of 230.27 g/mol. Its IUPAC name is 8-piperidin-1-ylimidazo[1,2-a]pyrazine-2-carbaldehyde.
Molecular Properties
| Compound Name | 8-piperidin-1-ylimidazo[1,2-a]pyrazine-2-carbaldehyde |
| PubChem CID | 84693542 |
| Molecular Formula | C12H14N4O |
| Molecular Weight | 230.27 g/mol |
| Exact Mass | 230.12 |
| IUPAC Name | 8-piperidin-1-ylimidazo[1,2-a]pyrazine-2-carbaldehyde |
| SMILES | O=Cc1cn2ccnc(N3CCCCC3)c2n1 |
| InChI | InChI=1S/C12H14N4O/c17-9-10-8-16-7-4-13-11(12(16)14-10)15-5-2-1-3-6-15/h4,7-9H,1-3,5-6H2 |
| InChIKey | IPYOSNWRNCIRRY-UHFFFAOYSA-N |
| XLogP | 1.53 |
| TPSA | 50.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.27 |
| LogP ≤ 5 | 1.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 8-piperidin-1-ylimidazo[1,2-a]pyrazine-2-carbaldehyde?
The IUPAC name of 8-piperidin-1-ylimidazo[1,2-a]pyrazine-2-carbaldehyde (CID 84693542) is 8-piperidin-1-ylimidazo[1,2-a]pyrazine-2-carbaldehyde.
What is the SMILES notation for 8-piperidin-1-ylimidazo[1,2-a]pyrazine-2-carbaldehyde?
The canonical SMILES for 8-piperidin-1-ylimidazo[1,2-a]pyrazine-2-carbaldehyde is O=Cc1cn2ccnc(N3CCCCC3)c2n1.
What is the InChIKey of 8-piperidin-1-ylimidazo[1,2-a]pyrazine-2-carbaldehyde?
The InChIKey is IPYOSNWRNCIRRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c17-9-10-8-16-7-4-13-11(12(16)14-10)15-5-2-1-3-6-15/h4,7-9H,1-3,5-6H2.
What are the key properties of 8-piperidin-1-ylimidazo[1,2-a]pyrazine-2-carbaldehyde?
8-piperidin-1-ylimidazo[1,2-a]pyrazine-2-carbaldehyde has a molecular weight of 230.27 g/mol, XLogP of 1.53, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-piperidin-1-ylimidazo[1,2-a]pyrazine-2-carbaldehyde is sourced from PubChem (CID 84693542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).