5-(2-bromophenyl)-1-(3-bromophenyl)-5-methyl-4H-imidazol-2-amine

C16H15Br2N3 — CID 79501098

IUPAC5-(2-bromophenyl)-1-(3-bromophenyl)-5-methyl-4H-imidazol-2-amine
SMILESCC1(c2ccccc2Br)CN=C(N)N1c1cccc(Br)c1
InChIInChI=1S/C16H15Br2N3/c1-16(13-7-2-3-8-14(13)18)10-20-15(19)21(16)12-6-4-5-11(17)9-12/h2-9H,10H2,1H3,(H2,19,20)
InChIKeyRGQTUDGSHFOQBB-UHFFFAOYSA-N
MW409.13 g/mol
LogP4.26
Rot. Bonds2

About 5-(2-bromophenyl)-1-(3-bromophenyl)-5-methyl-4H-imidazol-2-amine

5-(2-bromophenyl)-1-(3-bromophenyl)-5-methyl-4H-imidazol-2-amine (PubChem CID 79501098) has the molecular formula C16H15Br2N3 and a molecular weight of 409.13 g/mol. Its IUPAC name is 5-(2-bromophenyl)-1-(3-bromophenyl)-5-methyl-4H-imidazol-2-amine.

Molecular Properties

Compound Name5-(2-bromophenyl)-1-(3-bromophenyl)-5-methyl-4H-imidazol-2-amine
PubChem CID79501098
Molecular FormulaC16H15Br2N3
Molecular Weight409.13 g/mol
Exact Mass406.96
IUPAC Name5-(2-bromophenyl)-1-(3-bromophenyl)-5-methyl-4H-imidazol-2-amine
SMILESCC1(c2ccccc2Br)CN=C(N)N1c1cccc(Br)c1
InChIInChI=1S/C16H15Br2N3/c1-16(13-7-2-3-8-14(13)18)10-20-15(19)21(16)12-6-4-5-11(17)9-12/h2-9H,10H2,1H3,(H2,19,20)
InChIKeyRGQTUDGSHFOQBB-UHFFFAOYSA-N
XLogP4.26
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.13
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-chlorophenyl)-1-(3-chlorophenyl)-5-methyl-4H-imidazol-2-amine
CID 79499638
1-(3-bromophenyl)-8,8-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79514411
5-(2-bromophenyl)-1-ethyl-5-methyl-4H-imidazol-2-amine
CID 79509285
5-(2-chlorophenyl)-1-(3-fluorophenyl)-5-methyl-4H-imidazol-2-amine
CID 79501903
1-(3-bromophenyl)-7,7,9-trimethyl-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 106664522
1-(3-bromophenyl)-5-methyl-5-(2-methylpropyl)-4H-imidazol-2-amine
CID 79514187
1-(3-bromophenyl)-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79514184
1-(3-bromophenyl)-8-thia-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79514337
5-(2,5-dimethylphenyl)-5-methyl-1-phenyl-4H-imidazol-2-amine
CID 79501213
1-(3-bromophenyl)-5-ethyl-5-(2-methylbutyl)-4H-imidazol-2-amine
CID 79514410
5-methyl-1-(3-methylphenyl)-5-(4-methylphenyl)-4H-imidazol-2-amine
CID 79500241
1-(2-bromophenyl)-5-(4-bromophenyl)-5-methyl-4H-imidazol-2-amine
CID 79502893

Frequently Asked Questions

What is the IUPAC name of 5-(2-bromophenyl)-1-(3-bromophenyl)-5-methyl-4H-imidazol-2-amine?
The IUPAC name of 5-(2-bromophenyl)-1-(3-bromophenyl)-5-methyl-4H-imidazol-2-amine (CID 79501098) is 5-(2-bromophenyl)-1-(3-bromophenyl)-5-methyl-4H-imidazol-2-amine.
What is the SMILES notation for 5-(2-bromophenyl)-1-(3-bromophenyl)-5-methyl-4H-imidazol-2-amine?
The canonical SMILES for 5-(2-bromophenyl)-1-(3-bromophenyl)-5-methyl-4H-imidazol-2-amine is CC1(c2ccccc2Br)CN=C(N)N1c1cccc(Br)c1.
What is the InChIKey of 5-(2-bromophenyl)-1-(3-bromophenyl)-5-methyl-4H-imidazol-2-amine?
The InChIKey is RGQTUDGSHFOQBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Br2N3/c1-16(13-7-2-3-8-14(13)18)10-20-15(19)21(16)12-6-4-5-11(17)9-12/h2-9H,10H2,1H3,(H2,19,20).
What are the key properties of 5-(2-bromophenyl)-1-(3-bromophenyl)-5-methyl-4H-imidazol-2-amine?
5-(2-bromophenyl)-1-(3-bromophenyl)-5-methyl-4H-imidazol-2-amine has a molecular weight of 409.13 g/mol, XLogP of 4.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-bromophenyl)-1-(3-bromophenyl)-5-methyl-4H-imidazol-2-amine is sourced from PubChem (CID 79501098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).