N-(4-bromophenyl)-1-cyclohexylimidazol-2-amine

C15H18BrN3 — CID 106558625

IUPACN-(4-bromophenyl)-1-cyclohexylimidazol-2-amine
SMILESBrc1ccc(Nc2nccn2C2CCCCC2)cc1
InChIInChI=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)
InChIKeyKSSQBEFWTARXNR-UHFFFAOYSA-N
MW320.23 g/mol
LogP4.89
Rot. Bonds3

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 NameN-(4-bromophenyl)-1-cyclohexylimidazol-2-amine
PubChem CID106558625
Molecular FormulaC15H18BrN3
Molecular Weight320.23 g/mol
Exact Mass319.07
IUPAC NameN-(4-bromophenyl)-1-cyclohexylimidazol-2-amine
SMILESBrc1ccc(Nc2nccn2C2CCCCC2)cc1
InChIInChI=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)
InChIKeyKSSQBEFWTARXNR-UHFFFAOYSA-N
XLogP4.89
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.23
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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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).