1-cyclohexyl-N-(3-fluoro-2-methylphenyl)-4-methylimidazol-2-amine

C17H22FN3 — CID 106564039

IUPAC1-cyclohexyl-N-(3-fluoro-2-methylphenyl)-4-methylimidazol-2-amine
SMILESCc1cn(C2CCCCC2)c(Nc2cccc(F)c2C)n1
InChIInChI=1S/C17H22FN3/c1-12-11-21(14-7-4-3-5-8-14)17(19-12)20-16-10-6-9-15(18)13(16)2/h6,9-11,14H,3-5,7-8H2,1-2H3,(H,19,20)
InChIKeyANWGKOJELGSJSX-UHFFFAOYSA-N
MW287.38 g/mol
LogP4.89
Rot. Bonds3

About 1-cyclohexyl-N-(3-fluoro-2-methylphenyl)-4-methylimidazol-2-amine

1-cyclohexyl-N-(3-fluoro-2-methylphenyl)-4-methylimidazol-2-amine (PubChem CID 106564039) has the molecular formula C17H22FN3 and a molecular weight of 287.38 g/mol. Its IUPAC name is 1-cyclohexyl-N-(3-fluoro-2-methylphenyl)-4-methylimidazol-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-N-(3-fluoro-2-methylphenyl)-4-methylimidazol-2-amine
PubChem CID106564039
Molecular FormulaC17H22FN3
Molecular Weight287.38 g/mol
Exact Mass287.18
IUPAC Name1-cyclohexyl-N-(3-fluoro-2-methylphenyl)-4-methylimidazol-2-amine
SMILESCc1cn(C2CCCCC2)c(Nc2cccc(F)c2C)n1
InChIInChI=1S/C17H22FN3/c1-12-11-21(14-7-4-3-5-8-14)17(19-12)20-16-10-6-9-15(18)13(16)2/h6,9-11,14H,3-5,7-8H2,1-2H3,(H,19,20)
InChIKeyANWGKOJELGSJSX-UHFFFAOYSA-N
XLogP4.89
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.38
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-N-(2,3-dimethylphenyl)-4-methylimidazol-2-amine
CID 106559968
1-cyclohexyl-4-methyl-N-(2-methylphenyl)imidazol-2-amine
CID 106560556
1-cyclohexyl-N-(2,6-dimethylphenyl)-4-methylimidazol-2-amine
CID 106559772
1-cyclohexyl-N-(3,4-difluorophenyl)-4-methylimidazol-2-amine
CID 106558163
N-(1-cyclopentyl-4-methylimidazol-2-yl)-2-methylpyridin-3-amine
CID 106575862
N-(4-bromo-3-fluorophenyl)-1-cyclohexyl-4-methylimidazol-2-amine
CID 106574225
1-cyclopentyl-N-(5-fluoro-2-methylphenyl)-4-methylimidazol-2-amine
CID 106559274
1-cyclohexyl-N-(2,6-dichlorophenyl)-4-methylimidazol-2-amine
CID 106574142
N-(5-chloro-2-methylphenyl)-1-cyclohexyl-4-methylimidazol-2-amine
CID 106560607
N-(4-bromo-2,5-difluorophenyl)-1-cyclopentyl-4-methylimidazol-2-amine
CID 107608647
1-cyclopentyl-N-(3-fluoro-4-methoxyphenyl)-4-methylimidazol-2-amine
CID 106561849
N-(2-chloro-6-methylphenyl)-1-cyclopentyl-4-methylimidazol-2-amine
CID 106576267

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(3-fluoro-2-methylphenyl)-4-methylimidazol-2-amine?
The IUPAC name of 1-cyclohexyl-N-(3-fluoro-2-methylphenyl)-4-methylimidazol-2-amine (CID 106564039) is 1-cyclohexyl-N-(3-fluoro-2-methylphenyl)-4-methylimidazol-2-amine.
What is the SMILES notation for 1-cyclohexyl-N-(3-fluoro-2-methylphenyl)-4-methylimidazol-2-amine?
The canonical SMILES for 1-cyclohexyl-N-(3-fluoro-2-methylphenyl)-4-methylimidazol-2-amine is Cc1cn(C2CCCCC2)c(Nc2cccc(F)c2C)n1.
What is the InChIKey of 1-cyclohexyl-N-(3-fluoro-2-methylphenyl)-4-methylimidazol-2-amine?
The InChIKey is ANWGKOJELGSJSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22FN3/c1-12-11-21(14-7-4-3-5-8-14)17(19-12)20-16-10-6-9-15(18)13(16)2/h6,9-11,14H,3-5,7-8H2,1-2H3,(H,19,20).
What are the key properties of 1-cyclohexyl-N-(3-fluoro-2-methylphenyl)-4-methylimidazol-2-amine?
1-cyclohexyl-N-(3-fluoro-2-methylphenyl)-4-methylimidazol-2-amine has a molecular weight of 287.38 g/mol, XLogP of 4.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(3-fluoro-2-methylphenyl)-4-methylimidazol-2-amine is sourced from PubChem (CID 106564039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).