About 5-cyclopropyl-1-methyl-2-pyrrolidin-2-ylimidazole
5-cyclopropyl-1-methyl-2-pyrrolidin-2-ylimidazole (PubChem CID 84663591) has the molecular formula C11H17N3
and a molecular weight of 191.28 g/mol. Its IUPAC name is 5-cyclopropyl-1-methyl-2-pyrrolidin-2-ylimidazole.
Molecular Properties
| Compound Name | 5-cyclopropyl-1-methyl-2-pyrrolidin-2-ylimidazole |
| PubChem CID | 84663591 |
| Molecular Formula | C11H17N3 |
| Molecular Weight | 191.28 g/mol |
| Exact Mass | 191.14 |
| IUPAC Name | 5-cyclopropyl-1-methyl-2-pyrrolidin-2-ylimidazole |
| SMILES | Cn1c(C2CC2)cnc1C1CCCN1 |
| InChI | InChI=1S/C11H17N3/c1-14-10(8-4-5-8)7-13-11(14)9-3-2-6-12-9/h7-9,12H,2-6H2,1H3 |
| InChIKey | GNIJZULBPHWBIC-UHFFFAOYSA-N |
| XLogP | 1.72 |
| TPSA | 29.85 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 191.28 |
| LogP ≤ 5 | 1.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-cyclopropyl-1-methyl-2-pyrrolidin-2-ylimidazole?
The IUPAC name of 5-cyclopropyl-1-methyl-2-pyrrolidin-2-ylimidazole (CID 84663591) is 5-cyclopropyl-1-methyl-2-pyrrolidin-2-ylimidazole.
What is the SMILES notation for 5-cyclopropyl-1-methyl-2-pyrrolidin-2-ylimidazole?
The canonical SMILES for 5-cyclopropyl-1-methyl-2-pyrrolidin-2-ylimidazole is Cn1c(C2CC2)cnc1C1CCCN1.
What is the InChIKey of 5-cyclopropyl-1-methyl-2-pyrrolidin-2-ylimidazole?
The InChIKey is GNIJZULBPHWBIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-14-10(8-4-5-8)7-13-11(14)9-3-2-6-12-9/h7-9,12H,2-6H2,1H3.
What are the key properties of 5-cyclopropyl-1-methyl-2-pyrrolidin-2-ylimidazole?
5-cyclopropyl-1-methyl-2-pyrrolidin-2-ylimidazole has a molecular weight of 191.28 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-1-methyl-2-pyrrolidin-2-ylimidazole is sourced from PubChem (CID 84663591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).