(1-tert-butylimidazo[1,5-a]pyrazin-3-yl)-pyrrolidin-1-ylmethanone
C15H20N4O — CID 134790895
Data last refreshed: (MolForge compound catalog, from PubChem)
About (1-tert-butylimidazo[1,5-a]pyrazin-3-yl)-pyrrolidin-1-ylmethanone
(1-tert-butylimidazo[1,5-a]pyrazin-3-yl)-pyrrolidin-1-ylmethanone (PubChem CID 134790895) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is (1-tert-butylimidazo[1,5-a]pyrazin-3-yl)-pyrrolidin-1-ylmethanone.
Molecular Properties
| Compound Name | (1-tert-butylimidazo[1,5-a]pyrazin-3-yl)-pyrrolidin-1-ylmethanone |
|---|---|
| PubChem CID | 134790895 |
| Molecular Formula | C15H20N4O |
| Molecular Weight | 272.35 g/mol |
| Exact Mass | 272.16 |
| IUPAC Name | (1-tert-butylimidazo[1,5-a]pyrazin-3-yl)-pyrrolidin-1-ylmethanone |
| SMILES | CC(C)(C)c1nc(C(=O)N2CCCC2)n2ccncc12 |
| InChI | InChI=1S/C15H20N4O/c1-15(2,3)12-11-10-16-6-9-19(11)13(17-12)14(20)18-7-4-5-8-18/h6,9-10H,4-5,7-8H2,1-3H3 |
| InChIKey | ZNENDMODGDFVRI-UHFFFAOYSA-N |
| XLogP | 2.26 |
| TPSA | 50.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 272.35 |
| LogP ≤ 5 | 2.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Frequently Asked Questions
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Sources
- PubChem CID 134790895 — identifiers, structure, computed properties (public domain)
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