About 2-(1H-imidazol-2-yl)-5-pyrrolidin-2-ylpyrazine
2-(1H-imidazol-2-yl)-5-pyrrolidin-2-ylpyrazine (PubChem CID 132648027) has the molecular formula C11H13N5
and a molecular weight of 215.26 g/mol. Its IUPAC name is 2-(1H-imidazol-2-yl)-5-pyrrolidin-2-ylpyrazine.
Molecular Properties
| Compound Name | 2-(1H-imidazol-2-yl)-5-pyrrolidin-2-ylpyrazine |
| PubChem CID | 132648027 |
| Molecular Formula | C11H13N5 |
| Molecular Weight | 215.26 g/mol |
| Exact Mass | 215.12 |
| IUPAC Name | 2-(1H-imidazol-2-yl)-5-pyrrolidin-2-ylpyrazine |
| SMILES | c1c[nH]c(-c2cnc(C3CCCN3)cn2)n1 |
| InChI | InChI=1S/C11H13N5/c1-2-8(12-3-1)9-6-16-10(7-15-9)11-13-4-5-14-11/h4-8,12H,1-3H2,(H,13,14) |
| InChIKey | SZHWJGFEWVCLAY-UHFFFAOYSA-N |
| XLogP | 1.29 |
| TPSA | 66.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 215.26 |
| LogP ≤ 5 | 1.29 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(1H-imidazol-2-yl)-5-pyrrolidin-2-ylpyrazine?
The IUPAC name of 2-(1H-imidazol-2-yl)-5-pyrrolidin-2-ylpyrazine (CID 132648027) is 2-(1H-imidazol-2-yl)-5-pyrrolidin-2-ylpyrazine.
What is the SMILES notation for 2-(1H-imidazol-2-yl)-5-pyrrolidin-2-ylpyrazine?
The canonical SMILES for 2-(1H-imidazol-2-yl)-5-pyrrolidin-2-ylpyrazine is c1c[nH]c(-c2cnc(C3CCCN3)cn2)n1.
What is the InChIKey of 2-(1H-imidazol-2-yl)-5-pyrrolidin-2-ylpyrazine?
The InChIKey is SZHWJGFEWVCLAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-2-8(12-3-1)9-6-16-10(7-15-9)11-13-4-5-14-11/h4-8,12H,1-3H2,(H,13,14).
What are the key properties of 2-(1H-imidazol-2-yl)-5-pyrrolidin-2-ylpyrazine?
2-(1H-imidazol-2-yl)-5-pyrrolidin-2-ylpyrazine has a molecular weight of 215.26 g/mol, XLogP of 1.29, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-imidazol-2-yl)-5-pyrrolidin-2-ylpyrazine is sourced from PubChem (CID 132648027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).