About 5-butan-2-yl-2-cyclopropyl-3-propylimidazol-4-amine
5-butan-2-yl-2-cyclopropyl-3-propylimidazol-4-amine (PubChem CID 62220557) has the molecular formula C13H23N3
and a molecular weight of 221.35 g/mol. Its IUPAC name is 5-butan-2-yl-2-cyclopropyl-3-propylimidazol-4-amine.
Molecular Properties
| Compound Name | 5-butan-2-yl-2-cyclopropyl-3-propylimidazol-4-amine |
| PubChem CID | 62220557 |
| Molecular Formula | C13H23N3 |
| Molecular Weight | 221.35 g/mol |
| Exact Mass | 221.19 |
| IUPAC Name | 5-butan-2-yl-2-cyclopropyl-3-propylimidazol-4-amine |
| SMILES | CCCn1c(C2CC2)nc(C(C)CC)c1N |
| InChI | InChI=1S/C13H23N3/c1-4-8-16-12(14)11(9(3)5-2)15-13(16)10-6-7-10/h9-10H,4-8,14H2,1-3H3 |
| InChIKey | YCZMZANRNCYLDS-UHFFFAOYSA-N |
| XLogP | 3.27 |
| TPSA | 43.84 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.35 |
| LogP ≤ 5 | 3.27 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-butan-2-yl-2-cyclopropyl-3-propylimidazol-4-amine?
The IUPAC name of 5-butan-2-yl-2-cyclopropyl-3-propylimidazol-4-amine (CID 62220557) is 5-butan-2-yl-2-cyclopropyl-3-propylimidazol-4-amine.
What is the SMILES notation for 5-butan-2-yl-2-cyclopropyl-3-propylimidazol-4-amine?
The canonical SMILES for 5-butan-2-yl-2-cyclopropyl-3-propylimidazol-4-amine is CCCn1c(C2CC2)nc(C(C)CC)c1N.
What is the InChIKey of 5-butan-2-yl-2-cyclopropyl-3-propylimidazol-4-amine?
The InChIKey is YCZMZANRNCYLDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-4-8-16-12(14)11(9(3)5-2)15-13(16)10-6-7-10/h9-10H,4-8,14H2,1-3H3.
What are the key properties of 5-butan-2-yl-2-cyclopropyl-3-propylimidazol-4-amine?
5-butan-2-yl-2-cyclopropyl-3-propylimidazol-4-amine has a molecular weight of 221.35 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butan-2-yl-2-cyclopropyl-3-propylimidazol-4-amine is sourced from PubChem (CID 62220557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).