N-(2,5-dibromophenyl)-4-methyl-1-propan-2-ylimidazol-2-amine

C13H15Br2N3 — CID 106566391

IUPACN-(2,5-dibromophenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
SMILESCc1cn(C(C)C)c(Nc2cc(Br)ccc2Br)n1
InChIInChI=1S/C13H15Br2N3/c1-8(2)18-7-9(3)16-13(18)17-12-6-10(14)4-5-11(12)15/h4-8H,1-3H3,(H,16,17)
InChIKeyOVJLIFJAGRHNTA-UHFFFAOYSA-N
MW373.09 g/mol
LogP5.04
Rot. Bonds3

About N-(2,5-dibromophenyl)-4-methyl-1-propan-2-ylimidazol-2-amine

N-(2,5-dibromophenyl)-4-methyl-1-propan-2-ylimidazol-2-amine (PubChem CID 106566391) has the molecular formula C13H15Br2N3 and a molecular weight of 373.09 g/mol. Its IUPAC name is N-(2,5-dibromophenyl)-4-methyl-1-propan-2-ylimidazol-2-amine.

Molecular Properties

Compound NameN-(2,5-dibromophenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
PubChem CID106566391
Molecular FormulaC13H15Br2N3
Molecular Weight373.09 g/mol
Exact Mass370.96
IUPAC NameN-(2,5-dibromophenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
SMILESCc1cn(C(C)C)c(Nc2cc(Br)ccc2Br)n1
InChIInChI=1S/C13H15Br2N3/c1-8(2)18-7-9(3)16-13(18)17-12-6-10(14)4-5-11(12)15/h4-8H,1-3H3,(H,16,17)
InChIKeyOVJLIFJAGRHNTA-UHFFFAOYSA-N
XLogP5.04
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.09
LogP ≤ 55.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-dibromophenyl)-1,4-dimethylimidazol-2-amine
CID 106566384
N-(2-bromo-5-fluorophenyl)-1-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 107628417
N-(5-bromo-2-methylphenyl)-4-methyl-1-(2-methylpropyl)imidazol-2-amine
CID 106562857
N-(2-bromo-6-fluorophenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 107605144
N-(2-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106555707
N-(3-chloro-2-methylphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106556313
N-(4-fluoro-2-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106566444
4-methyl-1-propan-2-yl-N-(2-propylphenyl)imidazol-2-amine
CID 106567383
N-(5-bromo-2-methoxyphenyl)-4-methyl-1-(2-methylpropyl)imidazol-2-amine
CID 106569054
N-(3-fluoro-4-methylphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106559433
1-(2,5-dibromophenyl)-4-methyl-N-(2-methylpropyl)imidazol-2-amine
CID 106566394
N-(4-methyl-1-propan-2-ylimidazol-2-yl)pyrimidin-5-amine
CID 107590715

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dibromophenyl)-4-methyl-1-propan-2-ylimidazol-2-amine?
The IUPAC name of N-(2,5-dibromophenyl)-4-methyl-1-propan-2-ylimidazol-2-amine (CID 106566391) is N-(2,5-dibromophenyl)-4-methyl-1-propan-2-ylimidazol-2-amine.
What is the SMILES notation for N-(2,5-dibromophenyl)-4-methyl-1-propan-2-ylimidazol-2-amine?
The canonical SMILES for N-(2,5-dibromophenyl)-4-methyl-1-propan-2-ylimidazol-2-amine is Cc1cn(C(C)C)c(Nc2cc(Br)ccc2Br)n1.
What is the InChIKey of N-(2,5-dibromophenyl)-4-methyl-1-propan-2-ylimidazol-2-amine?
The InChIKey is OVJLIFJAGRHNTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15Br2N3/c1-8(2)18-7-9(3)16-13(18)17-12-6-10(14)4-5-11(12)15/h4-8H,1-3H3,(H,16,17).
What are the key properties of N-(2,5-dibromophenyl)-4-methyl-1-propan-2-ylimidazol-2-amine?
N-(2,5-dibromophenyl)-4-methyl-1-propan-2-ylimidazol-2-amine has a molecular weight of 373.09 g/mol, XLogP of 5.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dibromophenyl)-4-methyl-1-propan-2-ylimidazol-2-amine is sourced from PubChem (CID 106566391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).