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

C16H15Br2N3 — CID 79502893

IUPAC1-(2-bromophenyl)-5-(4-bromophenyl)-5-methyl-4H-imidazol-2-amine
SMILESCC1(c2ccc(Br)cc2)CN=C(N)N1c1ccccc1Br
InChIInChI=1S/C16H15Br2N3/c1-16(11-6-8-12(17)9-7-11)10-20-15(19)21(16)14-5-3-2-4-13(14)18/h2-9H,10H2,1H3,(H2,19,20)
InChIKeyFYHPCOBSIUHDHL-UHFFFAOYSA-N
MW409.13 g/mol
LogP4.26
Rot. Bonds2

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

1-(2-bromophenyl)-5-(4-bromophenyl)-5-methyl-4H-imidazol-2-amine (PubChem CID 79502893) has the molecular formula C16H15Br2N3 and a molecular weight of 409.13 g/mol. Its IUPAC name is 1-(2-bromophenyl)-5-(4-bromophenyl)-5-methyl-4H-imidazol-2-amine.

Molecular Properties

Compound Name1-(2-bromophenyl)-5-(4-bromophenyl)-5-methyl-4H-imidazol-2-amine
PubChem CID79502893
Molecular FormulaC16H15Br2N3
Molecular Weight409.13 g/mol
Exact Mass406.96
IUPAC Name1-(2-bromophenyl)-5-(4-bromophenyl)-5-methyl-4H-imidazol-2-amine
SMILESCC1(c2ccc(Br)cc2)CN=C(N)N1c1ccccc1Br
InChIInChI=1S/C16H15Br2N3/c1-16(11-6-8-12(17)9-7-11)10-20-15(19)21(16)14-5-3-2-4-13(14)18/h2-9H,10H2,1H3,(H2,19,20)
InChIKeyFYHPCOBSIUHDHL-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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Frequently Asked Questions

What is the IUPAC name of 1-(2-bromophenyl)-5-(4-bromophenyl)-5-methyl-4H-imidazol-2-amine?
The IUPAC name of 1-(2-bromophenyl)-5-(4-bromophenyl)-5-methyl-4H-imidazol-2-amine (CID 79502893) is 1-(2-bromophenyl)-5-(4-bromophenyl)-5-methyl-4H-imidazol-2-amine.
What is the SMILES notation for 1-(2-bromophenyl)-5-(4-bromophenyl)-5-methyl-4H-imidazol-2-amine?
The canonical SMILES for 1-(2-bromophenyl)-5-(4-bromophenyl)-5-methyl-4H-imidazol-2-amine is CC1(c2ccc(Br)cc2)CN=C(N)N1c1ccccc1Br.
What is the InChIKey of 1-(2-bromophenyl)-5-(4-bromophenyl)-5-methyl-4H-imidazol-2-amine?
The InChIKey is FYHPCOBSIUHDHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Br2N3/c1-16(11-6-8-12(17)9-7-11)10-20-15(19)21(16)14-5-3-2-4-13(14)18/h2-9H,10H2,1H3,(H2,19,20).
What are the key properties of 1-(2-bromophenyl)-5-(4-bromophenyl)-5-methyl-4H-imidazol-2-amine?
1-(2-bromophenyl)-5-(4-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 1-(2-bromophenyl)-5-(4-bromophenyl)-5-methyl-4H-imidazol-2-amine is sourced from PubChem (CID 79502893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).