N-(4-bromophenyl)-4-methyl-1-phenylimidazol-2-amine

C16H14BrN3 — CID 106558632

IUPACN-(4-bromophenyl)-4-methyl-1-phenylimidazol-2-amine
SMILESCc1cn(-c2ccccc2)c(Nc2ccc(Br)cc2)n1
InChIInChI=1S/C16H14BrN3/c1-12-11-20(15-5-3-2-4-6-15)16(18-12)19-14-9-7-13(17)8-10-14/h2-11H,1H3,(H,18,19)
InChIKeyMUBSQNDNCLAZHO-UHFFFAOYSA-N
MW328.21 g/mol
LogP4.69
Rot. Bonds3

About N-(4-bromophenyl)-4-methyl-1-phenylimidazol-2-amine

N-(4-bromophenyl)-4-methyl-1-phenylimidazol-2-amine (PubChem CID 106558632) has the molecular formula C16H14BrN3 and a molecular weight of 328.21 g/mol. Its IUPAC name is N-(4-bromophenyl)-4-methyl-1-phenylimidazol-2-amine.

Molecular Properties

Compound NameN-(4-bromophenyl)-4-methyl-1-phenylimidazol-2-amine
PubChem CID106558632
Molecular FormulaC16H14BrN3
Molecular Weight328.21 g/mol
Exact Mass327.04
IUPAC NameN-(4-bromophenyl)-4-methyl-1-phenylimidazol-2-amine
SMILESCc1cn(-c2ccccc2)c(Nc2ccc(Br)cc2)n1
InChIInChI=1S/C16H14BrN3/c1-12-11-20(15-5-3-2-4-6-15)16(18-12)19-14-9-7-13(17)8-10-14/h2-11H,1H3,(H,18,19)
InChIKeyMUBSQNDNCLAZHO-UHFFFAOYSA-N
XLogP4.69
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.21
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-fluorophenyl)-4-methyl-1-phenylimidazol-2-amine
CID 106558735
N-(3-bromo-4-methylphenyl)-4-methyl-1-phenylimidazol-2-amine
CID 106573028
1-(4-iodophenyl)-4-methyl-N-phenylimidazol-2-amine
CID 106554158
N-(3,4-difluorophenyl)-4-methyl-1-phenylimidazol-2-amine
CID 106558206
4-methyl-1-(3-methylphenyl)-N-phenylimidazol-2-amine
CID 106560180
1-(4-bromo-3-chlorophenyl)-4-methyl-N-phenylimidazol-2-amine
CID 107618232
4-methyl-1-phenyl-N-(1-propan-2-ylpyrazol-4-yl)imidazol-2-amine
CID 106571085
2,6-dimethyl-N-(4-methyl-1-phenylimidazol-2-yl)pyridin-3-amine
CID 106576599
N-(3-chloro-2-methylphenyl)-4-methyl-1-phenylimidazol-2-amine
CID 106556333
1-(2-bromo-4-methylphenyl)-4-methyl-N-phenylimidazol-2-amine
CID 106555622
1-(2-chloro-4-methylphenyl)-4-methyl-N-phenylimidazol-2-amine
CID 106560864
4-methyl-N-(2-methylpropyl)-1-phenylimidazol-2-amine
CID 106554707

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-4-methyl-1-phenylimidazol-2-amine?
The IUPAC name of N-(4-bromophenyl)-4-methyl-1-phenylimidazol-2-amine (CID 106558632) is N-(4-bromophenyl)-4-methyl-1-phenylimidazol-2-amine.
What is the SMILES notation for N-(4-bromophenyl)-4-methyl-1-phenylimidazol-2-amine?
The canonical SMILES for N-(4-bromophenyl)-4-methyl-1-phenylimidazol-2-amine is Cc1cn(-c2ccccc2)c(Nc2ccc(Br)cc2)n1.
What is the InChIKey of N-(4-bromophenyl)-4-methyl-1-phenylimidazol-2-amine?
The InChIKey is MUBSQNDNCLAZHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14BrN3/c1-12-11-20(15-5-3-2-4-6-15)16(18-12)19-14-9-7-13(17)8-10-14/h2-11H,1H3,(H,18,19).
What are the key properties of N-(4-bromophenyl)-4-methyl-1-phenylimidazol-2-amine?
N-(4-bromophenyl)-4-methyl-1-phenylimidazol-2-amine has a molecular weight of 328.21 g/mol, XLogP of 4.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-4-methyl-1-phenylimidazol-2-amine is sourced from PubChem (CID 106558632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).