About 8-(4-ethyl-3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-amine
8-(4-ethyl-3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80857950) has the molecular formula C13H16N6
and a molecular weight of 256.31 g/mol. Its IUPAC name is 8-(4-ethyl-3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-amine.
Molecular Properties
| Compound Name | 8-(4-ethyl-3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-amine |
| PubChem CID | 80857950 |
| Molecular Formula | C13H16N6 |
| Molecular Weight | 256.31 g/mol |
| Exact Mass | 256.14 |
| IUPAC Name | 8-(4-ethyl-3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-amine |
| SMILES | CCc1c(C)nn(-c2nc(N)cn3ccnc23)c1C |
| InChI | InChI=1S/C13H16N6/c1-4-10-8(2)17-19(9(10)3)13-12-15-5-6-18(12)7-11(14)16-13/h5-7H,4,14H2,1-3H3 |
| InChIKey | MRJXYPAVYVULNL-UHFFFAOYSA-N |
| XLogP | 1.68 |
| TPSA | 74.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.31 |
| LogP ≤ 5 | 1.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 8-(4-ethyl-3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(4-ethyl-3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-amine (CID 80857950) is 8-(4-ethyl-3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(4-ethyl-3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(4-ethyl-3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-amine is CCc1c(C)nn(-c2nc(N)cn3ccnc23)c1C.
What is the InChIKey of 8-(4-ethyl-3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is MRJXYPAVYVULNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6/c1-4-10-8(2)17-19(9(10)3)13-12-15-5-6-18(12)7-11(14)16-13/h5-7H,4,14H2,1-3H3.
What are the key properties of 8-(4-ethyl-3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-amine?
8-(4-ethyl-3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 256.31 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-ethyl-3,5-dimethylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80857950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).