3-[5-(4-bromophenyl)-1H-imidazol-2-yl]cyclohexan-1-amine

C15H18BrN3 — CID 63047168

IUPAC3-[5-(4-bromophenyl)-1H-imidazol-2-yl]cyclohexan-1-amine
SMILESNC1CCCC(c2ncc(-c3ccc(Br)cc3)[nH]2)C1
InChIInChI=1S/C15H18BrN3/c16-12-6-4-10(5-7-12)14-9-18-15(19-14)11-2-1-3-13(17)8-11/h4-7,9,11,13H,1-3,8,17H2,(H,18,19)
InChIKeyUOGNVYPESCFFOE-UHFFFAOYSA-N
MW320.23 g/mol
LogP3.82
Rot. Bonds2

About 3-[5-(4-bromophenyl)-1H-imidazol-2-yl]cyclohexan-1-amine

3-[5-(4-bromophenyl)-1H-imidazol-2-yl]cyclohexan-1-amine (PubChem CID 63047168) has the molecular formula C15H18BrN3 and a molecular weight of 320.23 g/mol. Its IUPAC name is 3-[5-(4-bromophenyl)-1H-imidazol-2-yl]cyclohexan-1-amine.

Molecular Properties

Compound Name3-[5-(4-bromophenyl)-1H-imidazol-2-yl]cyclohexan-1-amine
PubChem CID63047168
Molecular FormulaC15H18BrN3
Molecular Weight320.23 g/mol
Exact Mass319.07
IUPAC Name3-[5-(4-bromophenyl)-1H-imidazol-2-yl]cyclohexan-1-amine
SMILESNC1CCCC(c2ncc(-c3ccc(Br)cc3)[nH]2)C1
InChIInChI=1S/C15H18BrN3/c16-12-6-4-10(5-7-12)14-9-18-15(19-14)11-2-1-3-13(17)8-11/h4-7,9,11,13H,1-3,8,17H2,(H,18,19)
InChIKeyUOGNVYPESCFFOE-UHFFFAOYSA-N
XLogP3.82
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.23
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-[5-(4-bromophenyl)-1H-imidazol-2-yl]cyclohexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[5-(3-bromophenyl)-1H-imidazol-2-yl]cyclohexan-1-amine
CID 63046992
3-[5-(5-methylthiophen-2-yl)-1H-imidazol-2-yl]cyclohexan-1-amine
CID 55147512
3-[5-(2,5-dichlorophenyl)-1H-imidazol-2-yl]cyclohexan-1-amine
CID 63046479
2-[5-(4-bromophenyl)-1H-imidazol-2-yl]piperidine
CID 43651125
3-[5-(trifluoromethyl)-1H-imidazol-2-yl]cyclohexan-1-amine
CID 63046647
CID 144634079
CID 144634079
2-[5-(4-bromophenyl)-1H-imidazol-2-yl]-5-methylpiperidine
CID 131735785
2-cyclopropyl-5-(4-fluorophenyl)-1H-imidazole
CID 90241425
4-(2-cyclobutyl-1H-imidazol-5-yl)benzene-1,2-diol
CID 115037686
3-[5-(2-methoxypropan-2-yl)-1H-imidazol-2-yl]cyclohexan-1-amine
CID 114229302
5-(3-bromophenyl)-2-cyclopropyl-1H-imidazole
CID 89481039
2-[5-[4-(4-bromophenyl)phenyl]-1H-imidazol-2-yl]pyrrolidine-1-carboxylic acid
CID 67414908

Frequently Asked Questions

What is the IUPAC name of 3-[5-(4-bromophenyl)-1H-imidazol-2-yl]cyclohexan-1-amine?
The IUPAC name of 3-[5-(4-bromophenyl)-1H-imidazol-2-yl]cyclohexan-1-amine (CID 63047168) is 3-[5-(4-bromophenyl)-1H-imidazol-2-yl]cyclohexan-1-amine.
What is the SMILES notation for 3-[5-(4-bromophenyl)-1H-imidazol-2-yl]cyclohexan-1-amine?
The canonical SMILES for 3-[5-(4-bromophenyl)-1H-imidazol-2-yl]cyclohexan-1-amine is NC1CCCC(c2ncc(-c3ccc(Br)cc3)[nH]2)C1.
What is the InChIKey of 3-[5-(4-bromophenyl)-1H-imidazol-2-yl]cyclohexan-1-amine?
The InChIKey is UOGNVYPESCFFOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18BrN3/c16-12-6-4-10(5-7-12)14-9-18-15(19-14)11-2-1-3-13(17)8-11/h4-7,9,11,13H,1-3,8,17H2,(H,18,19).
What are the key properties of 3-[5-(4-bromophenyl)-1H-imidazol-2-yl]cyclohexan-1-amine?
3-[5-(4-bromophenyl)-1H-imidazol-2-yl]cyclohexan-1-amine has a molecular weight of 320.23 g/mol, XLogP of 3.82, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(4-bromophenyl)-1H-imidazol-2-yl]cyclohexan-1-amine is sourced from PubChem (CID 63047168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).