About 5-(2-methylbut-1-enyl)-3-pyrrolidin-1-yl-1H-1,2,4-triazole
5-(2-methylbut-1-enyl)-3-pyrrolidin-1-yl-1H-1,2,4-triazole (PubChem CID 140674928) has the molecular formula C11H18N4
and a molecular weight of 206.29 g/mol. Its IUPAC name is 5-(2-methylbut-1-enyl)-3-pyrrolidin-1-yl-1H-1,2,4-triazole.
Molecular Properties
| Compound Name | 5-(2-methylbut-1-enyl)-3-pyrrolidin-1-yl-1H-1,2,4-triazole |
| PubChem CID | 140674928 |
| Molecular Formula | C11H18N4 |
| Molecular Weight | 206.29 g/mol |
| Exact Mass | 206.15 |
| IUPAC Name | 5-(2-methylbut-1-enyl)-3-pyrrolidin-1-yl-1H-1,2,4-triazole |
| SMILES | CCC(C)=Cc1nc(N2CCCC2)n[nH]1 |
| InChI | InChI=1S/C11H18N4/c1-3-9(2)8-10-12-11(14-13-10)15-6-4-5-7-15/h8H,3-7H2,1-2H3,(H,12,13,14) |
| InChIKey | PSAZRHMDISDFJH-UHFFFAOYSA-N |
| XLogP | 2.22 |
| TPSA | 44.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.29 |
| LogP ≤ 5 | 2.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-(2-methylbut-1-enyl)-3-pyrrolidin-1-yl-1H-1,2,4-triazole?
The IUPAC name of 5-(2-methylbut-1-enyl)-3-pyrrolidin-1-yl-1H-1,2,4-triazole (CID 140674928) is 5-(2-methylbut-1-enyl)-3-pyrrolidin-1-yl-1H-1,2,4-triazole.
What is the SMILES notation for 5-(2-methylbut-1-enyl)-3-pyrrolidin-1-yl-1H-1,2,4-triazole?
The canonical SMILES for 5-(2-methylbut-1-enyl)-3-pyrrolidin-1-yl-1H-1,2,4-triazole is CCC(C)=Cc1nc(N2CCCC2)n[nH]1.
What is the InChIKey of 5-(2-methylbut-1-enyl)-3-pyrrolidin-1-yl-1H-1,2,4-triazole?
The InChIKey is PSAZRHMDISDFJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-3-9(2)8-10-12-11(14-13-10)15-6-4-5-7-15/h8H,3-7H2,1-2H3,(H,12,13,14).
What are the key properties of 5-(2-methylbut-1-enyl)-3-pyrrolidin-1-yl-1H-1,2,4-triazole?
5-(2-methylbut-1-enyl)-3-pyrrolidin-1-yl-1H-1,2,4-triazole has a molecular weight of 206.29 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylbut-1-enyl)-3-pyrrolidin-1-yl-1H-1,2,4-triazole is sourced from PubChem (CID 140674928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).