About 2-methylimidazo[1,2-a]pyrazin-3-amine
2-methylimidazo[1,2-a]pyrazin-3-amine (PubChem CID 55281073) has the molecular formula C7H8N4
and a molecular weight of 148.17 g/mol. Its IUPAC name is 2-methylimidazo[1,2-a]pyrazin-3-amine.
Molecular Properties
| Compound Name | 2-methylimidazo[1,2-a]pyrazin-3-amine |
| PubChem CID | 55281073 |
| Molecular Formula | C7H8N4 |
| Molecular Weight | 148.17 g/mol |
| Exact Mass | 148.07 |
| IUPAC Name | 2-methylimidazo[1,2-a]pyrazin-3-amine |
| SMILES | Cc1nc2cnccn2c1N |
| InChI | InChI=1S/C7H8N4/c1-5-7(8)11-3-2-9-4-6(11)10-5/h2-4H,8H2,1H3 |
| InChIKey | PTJRPACSRGTESK-UHFFFAOYSA-N |
| XLogP | 0.62 |
| TPSA | 56.21 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.17 |
| LogP ≤ 5 | 0.62 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-methylimidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of 2-methylimidazo[1,2-a]pyrazin-3-amine (CID 55281073) is 2-methylimidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for 2-methylimidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for 2-methylimidazo[1,2-a]pyrazin-3-amine is Cc1nc2cnccn2c1N.
What is the InChIKey of 2-methylimidazo[1,2-a]pyrazin-3-amine?
The InChIKey is PTJRPACSRGTESK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-5-7(8)11-3-2-9-4-6(11)10-5/h2-4H,8H2,1H3.
What are the key properties of 2-methylimidazo[1,2-a]pyrazin-3-amine?
2-methylimidazo[1,2-a]pyrazin-3-amine has a molecular weight of 148.17 g/mol, XLogP of 0.62, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylimidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 55281073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).