About imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperazin-1-yl)methanone
imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperazin-1-yl)methanone (PubChem CID 57397738) has the molecular formula C12H15N5O
and a molecular weight of 245.29 g/mol. Its IUPAC name is imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperazin-1-yl)methanone.
Molecular Properties
| Compound Name | imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperazin-1-yl)methanone |
| PubChem CID | 57397738 |
| Molecular Formula | C12H15N5O |
| Molecular Weight | 245.29 g/mol |
| Exact Mass | 245.13 |
| IUPAC Name | imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperazin-1-yl)methanone |
| SMILES | CN1CCN(C(=O)c2cn3ccncc3n2)CC1 |
| InChI | InChI=1S/C12H15N5O/c1-15-4-6-16(7-5-15)12(18)10-9-17-3-2-13-8-11(17)14-10/h2-3,8-9H,4-7H2,1H3 |
| InChIKey | DSJVFHQHWWBQAX-UHFFFAOYSA-N |
| XLogP | 0.12 |
| TPSA | 53.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 245.29 |
| LogP ≤ 5 | 0.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperazin-1-yl)methanone?
The IUPAC name of imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperazin-1-yl)methanone (CID 57397738) is imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperazin-1-yl)methanone.
What is the SMILES notation for imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperazin-1-yl)methanone?
The canonical SMILES for imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperazin-1-yl)methanone is CN1CCN(C(=O)c2cn3ccncc3n2)CC1.
What is the InChIKey of imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperazin-1-yl)methanone?
The InChIKey is DSJVFHQHWWBQAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c1-15-4-6-16(7-5-15)12(18)10-9-17-3-2-13-8-11(17)14-10/h2-3,8-9H,4-7H2,1H3.
What are the key properties of imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperazin-1-yl)methanone?
imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperazin-1-yl)methanone has a molecular weight of 245.29 g/mol, XLogP of 0.12, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyrazin-2-yl-(4-methylpiperazin-1-yl)methanone is sourced from PubChem (CID 57397738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).