About 3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine
3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine (PubChem CID 154971222) has the molecular formula C11H15N3
and a molecular weight of 189.26 g/mol. Its IUPAC name is 3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine.
Molecular Properties
| Compound Name | 3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine |
| PubChem CID | 154971222 |
| Molecular Formula | C11H15N3 |
| Molecular Weight | 189.26 g/mol |
| Exact Mass | 189.13 |
| IUPAC Name | 3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine |
| SMILES | Cc1cnc2c(CC(C)C)nccn12 |
| InChI | InChI=1S/C11H15N3/c1-8(2)6-10-11-13-7-9(3)14(11)5-4-12-10/h4-5,7-8H,6H2,1-3H3 |
| InChIKey | SQSMFWLEQIJTER-UHFFFAOYSA-N |
| XLogP | 2.24 |
| TPSA | 30.19 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.26 |
| LogP ≤ 5 | 2.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine (CID 154971222) is 3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine is Cc1cnc2c(CC(C)C)nccn12.
What is the InChIKey of 3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine?
The InChIKey is SQSMFWLEQIJTER-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8(2)6-10-11-13-7-9(3)14(11)5-4-12-10/h4-5,7-8H,6H2,1-3H3.
What are the key properties of 3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine?
3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine has a molecular weight of 189.26 g/mol, XLogP of 2.24, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 154971222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).