1-[2-(4-bromophenyl)-1H-imidazol-5-yl]ethanamine

C11H12BrN3 — CID 82379767

IUPAC1-[2-(4-bromophenyl)-1H-imidazol-5-yl]ethanamine
SMILESCC(N)c1cnc(-c2ccc(Br)cc2)[nH]1
InChIInChI=1S/C11H12BrN3/c1-7(13)10-6-14-11(15-10)8-2-4-9(12)5-3-8/h2-7H,13H2,1H3,(H,14,15)
InChIKeyGNJUXUKOWYISCB-UHFFFAOYSA-N
MW266.14 g/mol
LogP2.86
Rot. Bonds2

About 1-[2-(4-bromophenyl)-1H-imidazol-5-yl]ethanamine

1-[2-(4-bromophenyl)-1H-imidazol-5-yl]ethanamine (PubChem CID 82379767) has the molecular formula C11H12BrN3 and a molecular weight of 266.14 g/mol. Its IUPAC name is 1-[2-(4-bromophenyl)-1H-imidazol-5-yl]ethanamine.

Molecular Properties

Compound Name1-[2-(4-bromophenyl)-1H-imidazol-5-yl]ethanamine
PubChem CID82379767
Molecular FormulaC11H12BrN3
Molecular Weight266.14 g/mol
Exact Mass265.02
IUPAC Name1-[2-(4-bromophenyl)-1H-imidazol-5-yl]ethanamine
SMILESCC(N)c1cnc(-c2ccc(Br)cc2)[nH]1
InChIInChI=1S/C11H12BrN3/c1-7(13)10-6-14-11(15-10)8-2-4-9(12)5-3-8/h2-7H,13H2,1H3,(H,14,15)
InChIKeyGNJUXUKOWYISCB-UHFFFAOYSA-N
XLogP2.86
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.14
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-[2-(4-bromophenyl)-1H-imidazol-5-yl]ethanamine 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

1-[2-(4-ethoxyphenyl)-1H-imidazol-5-yl]ethanamine
CID 82463571
1-(2-pyridin-3-yl-1H-imidazol-5-yl)ethanamine
CID 82463629
N-[[2-(4-bromophenyl)-1H-imidazol-5-yl]methyl]propan-2-amine
CID 63109316
[4-(5-propan-2-yl-1H-imidazol-2-yl)phenyl]methanamine
CID 116877861
1-[2-(2,4-dichlorophenyl)-1H-imidazol-5-yl]ethanamine
CID 82463550
[2-(4-bromophenyl)-1H-imidazol-5-yl]methanol
CID 63108219
5-(4-bromophenyl)-2-phenyl-1H-imidazole
CID 12858161
5-bromo-2-(4-methylphenyl)-1H-imidazole
CID 117259266
5-(4-bromophenyl)-2-(4-ethoxyphenyl)-1H-imidazole
CID 174408682
1-(2-phenyl-1H-imidazol-5-yl)propan-2-amine;hydrochloride
CID 170894357
(2-phenyl-1H-imidazol-5-yl)methanediol
CID 70125752
4-[5-(5-bromo-2-methylphenyl)-1H-imidazol-2-yl]aniline
CID 116877778

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-bromophenyl)-1H-imidazol-5-yl]ethanamine?
The IUPAC name of 1-[2-(4-bromophenyl)-1H-imidazol-5-yl]ethanamine (CID 82379767) is 1-[2-(4-bromophenyl)-1H-imidazol-5-yl]ethanamine.
What is the SMILES notation for 1-[2-(4-bromophenyl)-1H-imidazol-5-yl]ethanamine?
The canonical SMILES for 1-[2-(4-bromophenyl)-1H-imidazol-5-yl]ethanamine is CC(N)c1cnc(-c2ccc(Br)cc2)[nH]1.
What is the InChIKey of 1-[2-(4-bromophenyl)-1H-imidazol-5-yl]ethanamine?
The InChIKey is GNJUXUKOWYISCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrN3/c1-7(13)10-6-14-11(15-10)8-2-4-9(12)5-3-8/h2-7H,13H2,1H3,(H,14,15).
What are the key properties of 1-[2-(4-bromophenyl)-1H-imidazol-5-yl]ethanamine?
1-[2-(4-bromophenyl)-1H-imidazol-5-yl]ethanamine has a molecular weight of 266.14 g/mol, XLogP of 2.86, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-bromophenyl)-1H-imidazol-5-yl]ethanamine is sourced from PubChem (CID 82379767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).