About 2-cyclopentyl-3-ethyl-5-(3-propylimidazol-4-yl)imidazol-4-amine
2-cyclopentyl-3-ethyl-5-(3-propylimidazol-4-yl)imidazol-4-amine (PubChem CID 66129956) has the molecular formula C16H25N5
and a molecular weight of 287.41 g/mol. Its IUPAC name is 2-cyclopentyl-3-ethyl-5-(3-propylimidazol-4-yl)imidazol-4-amine.
Molecular Properties
| Compound Name | 2-cyclopentyl-3-ethyl-5-(3-propylimidazol-4-yl)imidazol-4-amine |
| PubChem CID | 66129956 |
| Molecular Formula | C16H25N5 |
| Molecular Weight | 287.41 g/mol |
| Exact Mass | 287.21 |
| IUPAC Name | 2-cyclopentyl-3-ethyl-5-(3-propylimidazol-4-yl)imidazol-4-amine |
| SMILES | CCCn1cncc1-c1nc(C2CCCC2)n(CC)c1N |
| InChI | InChI=1S/C16H25N5/c1-3-9-20-11-18-10-13(20)14-15(17)21(4-2)16(19-14)12-7-5-6-8-12/h10-12H,3-9,17H2,1-2H3 |
| InChIKey | MHNSORWENGFAGV-UHFFFAOYSA-N |
| XLogP | 3.42 |
| TPSA | 61.66 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 287.41 |
| LogP ≤ 5 | 3.42 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyclopentyl-3-ethyl-5-(3-propylimidazol-4-yl)imidazol-4-amine?
The IUPAC name of 2-cyclopentyl-3-ethyl-5-(3-propylimidazol-4-yl)imidazol-4-amine (CID 66129956) is 2-cyclopentyl-3-ethyl-5-(3-propylimidazol-4-yl)imidazol-4-amine.
What is the SMILES notation for 2-cyclopentyl-3-ethyl-5-(3-propylimidazol-4-yl)imidazol-4-amine?
The canonical SMILES for 2-cyclopentyl-3-ethyl-5-(3-propylimidazol-4-yl)imidazol-4-amine is CCCn1cncc1-c1nc(C2CCCC2)n(CC)c1N.
What is the InChIKey of 2-cyclopentyl-3-ethyl-5-(3-propylimidazol-4-yl)imidazol-4-amine?
The InChIKey is MHNSORWENGFAGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5/c1-3-9-20-11-18-10-13(20)14-15(17)21(4-2)16(19-14)12-7-5-6-8-12/h10-12H,3-9,17H2,1-2H3.
What are the key properties of 2-cyclopentyl-3-ethyl-5-(3-propylimidazol-4-yl)imidazol-4-amine?
2-cyclopentyl-3-ethyl-5-(3-propylimidazol-4-yl)imidazol-4-amine has a molecular weight of 287.41 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-ethyl-5-(3-propylimidazol-4-yl)imidazol-4-amine is sourced from PubChem (CID 66129956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).