N-(2,5-dibromophenyl)-1,4-dimethylimidazol-2-amine

C11H11Br2N3 — CID 106566384

IUPACN-(2,5-dibromophenyl)-1,4-dimethylimidazol-2-amine
SMILESCc1cn(C)c(Nc2cc(Br)ccc2Br)n1
InChIInChI=1S/C11H11Br2N3/c1-7-6-16(2)11(14-7)15-10-5-8(12)3-4-9(10)13/h3-6H,1-2H3,(H,14,15)
InChIKeyLIRPGSBTCWNQRE-UHFFFAOYSA-N
MW345.04 g/mol
LogP4.00
Rot. Bonds2

About N-(2,5-dibromophenyl)-1,4-dimethylimidazol-2-amine

N-(2,5-dibromophenyl)-1,4-dimethylimidazol-2-amine (PubChem CID 106566384) has the molecular formula C11H11Br2N3 and a molecular weight of 345.04 g/mol. Its IUPAC name is N-(2,5-dibromophenyl)-1,4-dimethylimidazol-2-amine.

Molecular Properties

Compound NameN-(2,5-dibromophenyl)-1,4-dimethylimidazol-2-amine
PubChem CID106566384
Molecular FormulaC11H11Br2N3
Molecular Weight345.04 g/mol
Exact Mass342.93
IUPAC NameN-(2,5-dibromophenyl)-1,4-dimethylimidazol-2-amine
SMILESCc1cn(C)c(Nc2cc(Br)ccc2Br)n1
InChIInChI=1S/C11H11Br2N3/c1-7-6-16(2)11(14-7)15-10-5-8(12)3-4-9(10)13/h3-6H,1-2H3,(H,14,15)
InChIKeyLIRPGSBTCWNQRE-UHFFFAOYSA-N
XLogP4.00
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.04
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-dibromophenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106566391
N-(5-bromo-2-methylphenyl)-4-methyl-1-(2-methylpropyl)imidazol-2-amine
CID 106562857
N-(2,5-dibromophenyl)-6-methyl-1,3-benzothiazol-2-amine
CID 79142921
N-(3-chloro-2-fluorophenyl)-1,4-dimethylimidazol-2-amine
CID 106560763
1,4-dimethyl-N-naphthalen-2-ylimidazol-2-amine
CID 106565464
N-(2-bromo-5-methoxyphenyl)-1-cyclopropyl-4-methylimidazol-2-amine
CID 106574191
N-[4-bromo-2-(trifluoromethoxy)phenyl]-1-ethyl-4-methylimidazol-2-amine
CID 106583303
N-(5-bromo-2-methoxyphenyl)-4-methyl-1-(2-methylpropyl)imidazol-2-amine
CID 106569054
N-(4-bromo-2-chlorophenyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106561203
N-(5-bromo-2-chlorophenyl)-1-(3-ethoxypropyl)-4-methylimidazol-2-amine
CID 106571100
N-(5-bromo-2-methoxyphenyl)-4-methyl-1-prop-2-enylimidazol-2-amine
CID 106569082
N-(4-chloro-2-methoxy-5-methylphenyl)-1,4-dimethylimidazol-2-amine
CID 106556111

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dibromophenyl)-1,4-dimethylimidazol-2-amine?
The IUPAC name of N-(2,5-dibromophenyl)-1,4-dimethylimidazol-2-amine (CID 106566384) is N-(2,5-dibromophenyl)-1,4-dimethylimidazol-2-amine.
What is the SMILES notation for N-(2,5-dibromophenyl)-1,4-dimethylimidazol-2-amine?
The canonical SMILES for N-(2,5-dibromophenyl)-1,4-dimethylimidazol-2-amine is Cc1cn(C)c(Nc2cc(Br)ccc2Br)n1.
What is the InChIKey of N-(2,5-dibromophenyl)-1,4-dimethylimidazol-2-amine?
The InChIKey is LIRPGSBTCWNQRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11Br2N3/c1-7-6-16(2)11(14-7)15-10-5-8(12)3-4-9(10)13/h3-6H,1-2H3,(H,14,15).
What are the key properties of N-(2,5-dibromophenyl)-1,4-dimethylimidazol-2-amine?
N-(2,5-dibromophenyl)-1,4-dimethylimidazol-2-amine has a molecular weight of 345.04 g/mol, XLogP of 4.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dibromophenyl)-1,4-dimethylimidazol-2-amine is sourced from PubChem (CID 106566384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).