2-(5-bromo-2-methylphenyl)-5-methyl-2-(1-methylcyclohexyl)imidazol-4-amine

C18H24BrN3 — CID 126629493

IUPAC2-(5-bromo-2-methylphenyl)-5-methyl-2-(1-methylcyclohexyl)imidazol-4-amine
SMILESCC1=NC(c2cc(Br)ccc2C)(C2(C)CCCCC2)N=C1N
InChIInChI=1S/C18H24BrN3/c1-12-7-8-14(19)11-15(12)18(21-13(2)16(20)22-18)17(3)9-5-4-6-10-17/h7-8,11H,4-6,9-10H2,1-3H3,(H2,20,22)
InChIKeyZVCHSKKLCXWDGI-UHFFFAOYSA-N
MW362.32 g/mol
LogP4.71
Rot. Bonds2

About 2-(5-bromo-2-methylphenyl)-5-methyl-2-(1-methylcyclohexyl)imidazol-4-amine

2-(5-bromo-2-methylphenyl)-5-methyl-2-(1-methylcyclohexyl)imidazol-4-amine (PubChem CID 126629493) has the molecular formula C18H24BrN3 and a molecular weight of 362.32 g/mol. Its IUPAC name is 2-(5-bromo-2-methylphenyl)-5-methyl-2-(1-methylcyclohexyl)imidazol-4-amine.

Molecular Properties

Compound Name2-(5-bromo-2-methylphenyl)-5-methyl-2-(1-methylcyclohexyl)imidazol-4-amine
PubChem CID126629493
Molecular FormulaC18H24BrN3
Molecular Weight362.32 g/mol
Exact Mass361.12
IUPAC Name2-(5-bromo-2-methylphenyl)-5-methyl-2-(1-methylcyclohexyl)imidazol-4-amine
SMILESCC1=NC(c2cc(Br)ccc2C)(C2(C)CCCCC2)N=C1N
InChIInChI=1S/C18H24BrN3/c1-12-7-8-14(19)11-15(12)18(21-13(2)16(20)22-18)17(3)9-5-4-6-10-17/h7-8,11H,4-6,9-10H2,1-3H3,(H2,20,22)
InChIKeyZVCHSKKLCXWDGI-UHFFFAOYSA-N
XLogP4.71
TPSA50.74 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.32
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-bromo-5'-methylspiro[2,3-dihydro-1H-naphthalene-4,2'-imidazole]-4'-amine
CID 57386415
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CID 89287686
1-(4-bromo-2-methylphenyl)cyclohexan-1-amine
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1-(5-bromo-2-methylphenyl)cyclobutane-1-carbohydrazide
CID 116844351
CID 141388602
CID 141388602
azane;4-bromo-2-methylaniline
CID 175038668
[1-(2-amino-5-bromophenyl)cyclopentyl]methanol
CID 67061217
(4R)-4-(5-bromo-2-methylphenyl)-2,4,7,7-tetramethyl-1,1-dioxo-3H-1,2,5-thiadiazepin-6-amine
CID 118191797
1-(5-bromo-2-methylphenyl)cyclopropane-1-carbonitrile
CID 83716267
4-bromo-1-methoxy-2-(1-methylcyclohexyl)benzene
CID 10684359
2-(1-aminocyclohexyl)-4-bromophenol
CID 82625595
1-(5-bromo-2-ethylphenyl)cyclohexan-1-amine
CID 84812388

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-methylphenyl)-5-methyl-2-(1-methylcyclohexyl)imidazol-4-amine?
The IUPAC name of 2-(5-bromo-2-methylphenyl)-5-methyl-2-(1-methylcyclohexyl)imidazol-4-amine (CID 126629493) is 2-(5-bromo-2-methylphenyl)-5-methyl-2-(1-methylcyclohexyl)imidazol-4-amine.
What is the SMILES notation for 2-(5-bromo-2-methylphenyl)-5-methyl-2-(1-methylcyclohexyl)imidazol-4-amine?
The canonical SMILES for 2-(5-bromo-2-methylphenyl)-5-methyl-2-(1-methylcyclohexyl)imidazol-4-amine is CC1=NC(c2cc(Br)ccc2C)(C2(C)CCCCC2)N=C1N.
What is the InChIKey of 2-(5-bromo-2-methylphenyl)-5-methyl-2-(1-methylcyclohexyl)imidazol-4-amine?
The InChIKey is ZVCHSKKLCXWDGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24BrN3/c1-12-7-8-14(19)11-15(12)18(21-13(2)16(20)22-18)17(3)9-5-4-6-10-17/h7-8,11H,4-6,9-10H2,1-3H3,(H2,20,22).
What are the key properties of 2-(5-bromo-2-methylphenyl)-5-methyl-2-(1-methylcyclohexyl)imidazol-4-amine?
2-(5-bromo-2-methylphenyl)-5-methyl-2-(1-methylcyclohexyl)imidazol-4-amine has a molecular weight of 362.32 g/mol, XLogP of 4.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-methylphenyl)-5-methyl-2-(1-methylcyclohexyl)imidazol-4-amine is sourced from PubChem (CID 126629493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).