About 3-(4-tert-butylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine
3-(4-tert-butylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine (PubChem CID 155567799) has the molecular formula C21H20N4
and a molecular weight of 328.42 g/mol. Its IUPAC name is 3-(4-tert-butylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine.
Molecular Properties
| Compound Name | 3-(4-tert-butylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine |
| PubChem CID | 155567799 |
| Molecular Formula | C21H20N4 |
| Molecular Weight | 328.42 g/mol |
| Exact Mass | 328.17 |
| IUPAC Name | 3-(4-tert-butylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine |
| SMILES | CC(C)(C)c1ccc(-c2cnc3cnc(-c4cccnc4)cn23)cc1 |
| InChI | InChI=1S/C21H20N4/c1-21(2,3)17-8-6-15(7-9-17)19-12-24-20-13-23-18(14-25(19)20)16-5-4-10-22-11-16/h4-14H,1-3H3 |
| InChIKey | HTFCRRAEKCJEBG-UHFFFAOYSA-N |
| XLogP | 4.76 |
| TPSA | 43.08 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 328.42 |
| LogP ≤ 5 | 4.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-(4-tert-butylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine?
The IUPAC name of 3-(4-tert-butylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine (CID 155567799) is 3-(4-tert-butylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(4-tert-butylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(4-tert-butylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine is CC(C)(C)c1ccc(-c2cnc3cnc(-c4cccnc4)cn23)cc1.
What is the InChIKey of 3-(4-tert-butylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine?
The InChIKey is HTFCRRAEKCJEBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4/c1-21(2,3)17-8-6-15(7-9-17)19-12-24-20-13-23-18(14-25(19)20)16-5-4-10-22-11-16/h4-14H,1-3H3.
What are the key properties of 3-(4-tert-butylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine?
3-(4-tert-butylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine has a molecular weight of 328.42 g/mol, XLogP of 4.76, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-tert-butylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 155567799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).