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

C11H12BrN3 — CID 43650934

IUPAC2-[5-(2-bromophenyl)-1H-imidazol-2-yl]ethanamine
SMILESNCCc1ncc(-c2ccccc2Br)[nH]1
InChIInChI=1S/C11H12BrN3/c12-9-4-2-1-3-8(9)10-7-14-11(15-10)5-6-13/h1-4,7H,5-6,13H2,(H,14,15)
InChIKeyOANHEVHUVPNDFR-UHFFFAOYSA-N
MW266.14 g/mol
LogP2.34
Rot. Bonds3

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

2-[5-(2-bromophenyl)-1H-imidazol-2-yl]ethanamine (PubChem CID 43650934) has the molecular formula C11H12BrN3 and a molecular weight of 266.14 g/mol. Its IUPAC name is 2-[5-(2-bromophenyl)-1H-imidazol-2-yl]ethanamine.

Molecular Properties

Compound Name2-[5-(2-bromophenyl)-1H-imidazol-2-yl]ethanamine
PubChem CID43650934
Molecular FormulaC11H12BrN3
Molecular Weight266.14 g/mol
Exact Mass265.02
IUPAC Name2-[5-(2-bromophenyl)-1H-imidazol-2-yl]ethanamine
SMILESNCCc1ncc(-c2ccccc2Br)[nH]1
InChIInChI=1S/C11H12BrN3/c12-9-4-2-1-3-8(9)10-7-14-11(15-10)5-6-13/h1-4,7H,5-6,13H2,(H,14,15)
InChIKeyOANHEVHUVPNDFR-UHFFFAOYSA-N
XLogP2.34
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.14
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-[5-(2-bromophenyl)-1H-imidazol-2-yl]hexan-1-amine
CID 43651769
5-(2-bromophenyl)-2-butyl-1H-imidazole
CID 67753296
4-[5-(2-bromophenyl)-1H-imidazol-2-yl]butan-2-one
CID 116880935
2-(5-phenyl-1H-imidazol-2-yl)ethanamine;dihydrochloride
CID 13170817
2-bromo-5-(2-bromophenyl)-1H-imidazole
CID 117259929
3-[5-(2-bromophenyl)-1H-imidazol-2-yl]-3-methylbutan-1-amine
CID 116877175
2-[5-[4-(2-bromophenyl)phenyl]-1H-imidazol-2-yl]ethylcarbamic acid
CID 68885650
5-(5-naphthalen-1-yl-1H-imidazol-2-yl)pentan-1-amine
CID 43651211
[1-[5-(2-bromophenyl)-1H-imidazol-2-yl]cyclobutyl]methanamine
CID 116882338
2-[5-(2-bromophenyl)-1H-imidazol-2-yl]propan-2-amine
CID 65458906
2-[2-(2-bromophenyl)-1,3-thiazol-5-yl]ethanamine
CID 82307426
2-[5-(4-methyl-1H-indol-3-yl)-1H-imidazol-2-yl]ethanamine
CID 82387877

Frequently Asked Questions

What is the IUPAC name of 2-[5-(2-bromophenyl)-1H-imidazol-2-yl]ethanamine?
The IUPAC name of 2-[5-(2-bromophenyl)-1H-imidazol-2-yl]ethanamine (CID 43650934) is 2-[5-(2-bromophenyl)-1H-imidazol-2-yl]ethanamine.
What is the SMILES notation for 2-[5-(2-bromophenyl)-1H-imidazol-2-yl]ethanamine?
The canonical SMILES for 2-[5-(2-bromophenyl)-1H-imidazol-2-yl]ethanamine is NCCc1ncc(-c2ccccc2Br)[nH]1.
What is the InChIKey of 2-[5-(2-bromophenyl)-1H-imidazol-2-yl]ethanamine?
The InChIKey is OANHEVHUVPNDFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrN3/c12-9-4-2-1-3-8(9)10-7-14-11(15-10)5-6-13/h1-4,7H,5-6,13H2,(H,14,15).
What are the key properties of 2-[5-(2-bromophenyl)-1H-imidazol-2-yl]ethanamine?
2-[5-(2-bromophenyl)-1H-imidazol-2-yl]ethanamine has a molecular weight of 266.14 g/mol, XLogP of 2.34, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2-bromophenyl)-1H-imidazol-2-yl]ethanamine is sourced from PubChem (CID 43650934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).