About 1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole
1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole (PubChem CID 114707392) has the molecular formula C12H19N3
and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole.
Molecular Properties
| Compound Name | 1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole |
| PubChem CID | 114707392 |
| Molecular Formula | C12H19N3 |
| Molecular Weight | 205.30 g/mol |
| Exact Mass | 205.16 |
| IUPAC Name | 1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole |
| SMILES | CC1(n2cncc2C2CCCN2)CCC1 |
| InChI | InChI=1S/C12H19N3/c1-12(5-3-6-12)15-9-13-8-11(15)10-4-2-7-14-10/h8-10,14H,2-7H2,1H3 |
| InChIKey | COIXKQYXBWZPFH-UHFFFAOYSA-N |
| XLogP | 2.21 |
| TPSA | 29.85 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.30 |
| LogP ≤ 5 | 2.21 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole?
The IUPAC name of 1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole (CID 114707392) is 1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole.
What is the SMILES notation for 1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole?
The canonical SMILES for 1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole is CC1(n2cncc2C2CCCN2)CCC1.
What is the InChIKey of 1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole?
The InChIKey is COIXKQYXBWZPFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-12(5-3-6-12)15-9-13-8-11(15)10-4-2-7-14-10/h8-10,14H,2-7H2,1H3.
What are the key properties of 1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole?
1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole has a molecular weight of 205.30 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylcyclobutyl)-5-pyrrolidin-2-ylimidazole is sourced from PubChem (CID 114707392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).