About 5-methyl-1-phenyl-2-pyrrolidin-1-ylimidazole
5-methyl-1-phenyl-2-pyrrolidin-1-ylimidazole (PubChem CID 3044985) has the molecular formula C14H17N3
and a molecular weight of 227.31 g/mol. Its IUPAC name is 5-methyl-1-phenyl-2-pyrrolidin-1-ylimidazole.
Molecular Properties
| Compound Name | 5-methyl-1-phenyl-2-pyrrolidin-1-ylimidazole |
| PubChem CID | 3044985 |
| Molecular Formula | C14H17N3 |
| Molecular Weight | 227.31 g/mol |
| Exact Mass | 227.14 |
| IUPAC Name | 5-methyl-1-phenyl-2-pyrrolidin-1-ylimidazole |
| SMILES | Cc1cnc(N2CCCC2)n1-c1ccccc1 |
| InChI | InChI=1S/C14H17N3/c1-12-11-15-14(16-9-5-6-10-16)17(12)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3 |
| InChIKey | INFKGYSXELZALS-UHFFFAOYSA-N |
| XLogP | 2.78 |
| TPSA | 21.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.31 |
| LogP ≤ 5 | 2.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-1-phenyl-2-pyrrolidin-1-ylimidazole?
The IUPAC name of 5-methyl-1-phenyl-2-pyrrolidin-1-ylimidazole (CID 3044985) is 5-methyl-1-phenyl-2-pyrrolidin-1-ylimidazole.
What is the SMILES notation for 5-methyl-1-phenyl-2-pyrrolidin-1-ylimidazole?
The canonical SMILES for 5-methyl-1-phenyl-2-pyrrolidin-1-ylimidazole is Cc1cnc(N2CCCC2)n1-c1ccccc1.
What is the InChIKey of 5-methyl-1-phenyl-2-pyrrolidin-1-ylimidazole?
The InChIKey is INFKGYSXELZALS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-12-11-15-14(16-9-5-6-10-16)17(12)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3.
What are the key properties of 5-methyl-1-phenyl-2-pyrrolidin-1-ylimidazole?
5-methyl-1-phenyl-2-pyrrolidin-1-ylimidazole has a molecular weight of 227.31 g/mol, XLogP of 2.78, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-phenyl-2-pyrrolidin-1-ylimidazole is sourced from PubChem (CID 3044985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).