About 1-cyclopentyl-5-phenyl-4,5-dihydroimidazol-2-amine
1-cyclopentyl-5-phenyl-4,5-dihydroimidazol-2-amine (PubChem CID 79521565) has the molecular formula C14H19N3
and a molecular weight of 229.33 g/mol. Its IUPAC name is 1-cyclopentyl-5-phenyl-4,5-dihydroimidazol-2-amine.
Molecular Properties
| Compound Name | 1-cyclopentyl-5-phenyl-4,5-dihydroimidazol-2-amine |
| PubChem CID | 79521565 |
| Molecular Formula | C14H19N3 |
| Molecular Weight | 229.33 g/mol |
| Exact Mass | 229.16 |
| IUPAC Name | 1-cyclopentyl-5-phenyl-4,5-dihydroimidazol-2-amine |
| SMILES | NC1=NCC(c2ccccc2)N1C1CCCC1 |
| InChI | InChI=1S/C14H19N3/c15-14-16-10-13(11-6-2-1-3-7-11)17(14)12-8-4-5-9-12/h1-3,6-7,12-13H,4-5,8-10H2,(H2,15,16) |
| InChIKey | INQUWFAWGMRNQI-UHFFFAOYSA-N |
| XLogP | 2.30 |
| TPSA | 41.62 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.33 |
| LogP ≤ 5 | 2.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclopentyl-5-phenyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-cyclopentyl-5-phenyl-4,5-dihydroimidazol-2-amine (CID 79521565) is 1-cyclopentyl-5-phenyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-cyclopentyl-5-phenyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-cyclopentyl-5-phenyl-4,5-dihydroimidazol-2-amine is NC1=NCC(c2ccccc2)N1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-5-phenyl-4,5-dihydroimidazol-2-amine?
The InChIKey is INQUWFAWGMRNQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c15-14-16-10-13(11-6-2-1-3-7-11)17(14)12-8-4-5-9-12/h1-3,6-7,12-13H,4-5,8-10H2,(H2,15,16).
What are the key properties of 1-cyclopentyl-5-phenyl-4,5-dihydroimidazol-2-amine?
1-cyclopentyl-5-phenyl-4,5-dihydroimidazol-2-amine has a molecular weight of 229.33 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5-phenyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 79521565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).