About N-(4-bromophenyl)-1-cyclohexylimidazol-2-amine
N-(4-bromophenyl)-1-cyclohexylimidazol-2-amine (PubChem CID 106558625) has the molecular formula C15H18BrN3
and a molecular weight of 320.23 g/mol. Its IUPAC name is N-(4-bromophenyl)-1-cyclohexylimidazol-2-amine.
Molecular Properties
| Compound Name | N-(4-bromophenyl)-1-cyclohexylimidazol-2-amine |
| PubChem CID | 106558625 |
| Molecular Formula | C15H18BrN3 |
| Molecular Weight | 320.23 g/mol |
| Exact Mass | 319.07 |
| IUPAC Name | N-(4-bromophenyl)-1-cyclohexylimidazol-2-amine |
| SMILES | Brc1ccc(Nc2nccn2C2CCCCC2)cc1 |
| InChI | InChI=1S/C15H18BrN3/c16-12-6-8-13(9-7-12)18-15-17-10-11-19(15)14-4-2-1-3-5-14/h6-11,14H,1-5H2,(H,17,18) |
| InChIKey | KSSQBEFWTARXNR-UHFFFAOYSA-N |
| XLogP | 4.89 |
| TPSA | 29.85 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 320.23 |
| LogP ≤ 5 | 4.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(4-bromophenyl)-1-cyclohexylimidazol-2-amine?
The IUPAC name of N-(4-bromophenyl)-1-cyclohexylimidazol-2-amine (CID 106558625) is N-(4-bromophenyl)-1-cyclohexylimidazol-2-amine.
What is the SMILES notation for N-(4-bromophenyl)-1-cyclohexylimidazol-2-amine?
The canonical SMILES for N-(4-bromophenyl)-1-cyclohexylimidazol-2-amine is Brc1ccc(Nc2nccn2C2CCCCC2)cc1.
What is the InChIKey of N-(4-bromophenyl)-1-cyclohexylimidazol-2-amine?
The InChIKey is KSSQBEFWTARXNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18BrN3/c16-12-6-8-13(9-7-12)18-15-17-10-11-19(15)14-4-2-1-3-5-14/h6-11,14H,1-5H2,(H,17,18).
What are the key properties of N-(4-bromophenyl)-1-cyclohexylimidazol-2-amine?
N-(4-bromophenyl)-1-cyclohexylimidazol-2-amine has a molecular weight of 320.23 g/mol, XLogP of 4.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-1-cyclohexylimidazol-2-amine is sourced from PubChem (CID 106558625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).