N-cyclohexyl-1-(2,5-dimethylphenyl)imidazol-2-amine

C17H23N3 — CID 106558241

IUPACN-cyclohexyl-1-(2,5-dimethylphenyl)imidazol-2-amine
SMILESCc1ccc(C)c(-n2ccnc2NC2CCCCC2)c1
InChIInChI=1S/C17H23N3/c1-13-8-9-14(2)16(12-13)20-11-10-18-17(20)19-15-6-4-3-5-7-15/h8-12,15H,3-7H2,1-2H3,(H,18,19)
InChIKeyDFVLCWREOFQAEW-UHFFFAOYSA-N
MW269.39 g/mol
LogP4.23
Rot. Bonds3

About N-cyclohexyl-1-(2,5-dimethylphenyl)imidazol-2-amine

N-cyclohexyl-1-(2,5-dimethylphenyl)imidazol-2-amine (PubChem CID 106558241) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-cyclohexyl-1-(2,5-dimethylphenyl)imidazol-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-1-(2,5-dimethylphenyl)imidazol-2-amine
PubChem CID106558241
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC NameN-cyclohexyl-1-(2,5-dimethylphenyl)imidazol-2-amine
SMILESCc1ccc(C)c(-n2ccnc2NC2CCCCC2)c1
InChIInChI=1S/C17H23N3/c1-13-8-9-14(2)16(12-13)20-11-10-18-17(20)19-15-6-4-3-5-7-15/h8-12,15H,3-7H2,1-2H3,(H,18,19)
InChIKeyDFVLCWREOFQAEW-UHFFFAOYSA-N
XLogP4.23
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-chloro-2-methylphenyl)-N-cyclohexylimidazol-2-amine
CID 106560628
1-(2-bromo-5-methylphenyl)-N-cyclopropylimidazol-2-amine
CID 106578937
1-(2,5-dimethylphenyl)-N-methylimidazol-2-amine
CID 106558210
N-cyclopentyl-1-(3,4-dimethylphenyl)imidazol-2-amine
CID 106560237
N-cyclopentyl-1-(3-methylphenyl)imidazol-2-amine
CID 106560185
1-(4-bromo-5-fluoro-2-methylphenyl)-N-cyclopentylimidazol-2-amine
CID 106582277
N-cyclohexyl-1-(3-fluoro-2-methylphenyl)imidazol-2-amine
CID 106564061
1-(3-chloro-2-methylphenyl)-N-cyclohexylimidazol-2-amine
CID 106556315
1-(2-chlorophenyl)-N-cyclohexylimidazol-2-amine
CID 106558771
N-cyclohexyl-1-(4-methoxy-3-methylphenyl)imidazol-2-amine
CID 106564117
1-(5-bromo-4-fluoro-2-methylphenyl)-N-cyclopropylimidazol-2-amine
CID 107590742
1-(2-chloro-5-methoxyphenyl)-N-cyclohexylimidazol-2-amine
CID 106564006

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-(2,5-dimethylphenyl)imidazol-2-amine?
The IUPAC name of N-cyclohexyl-1-(2,5-dimethylphenyl)imidazol-2-amine (CID 106558241) is N-cyclohexyl-1-(2,5-dimethylphenyl)imidazol-2-amine.
What is the SMILES notation for N-cyclohexyl-1-(2,5-dimethylphenyl)imidazol-2-amine?
The canonical SMILES for N-cyclohexyl-1-(2,5-dimethylphenyl)imidazol-2-amine is Cc1ccc(C)c(-n2ccnc2NC2CCCCC2)c1.
What is the InChIKey of N-cyclohexyl-1-(2,5-dimethylphenyl)imidazol-2-amine?
The InChIKey is DFVLCWREOFQAEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-13-8-9-14(2)16(12-13)20-11-10-18-17(20)19-15-6-4-3-5-7-15/h8-12,15H,3-7H2,1-2H3,(H,18,19).
What are the key properties of N-cyclohexyl-1-(2,5-dimethylphenyl)imidazol-2-amine?
N-cyclohexyl-1-(2,5-dimethylphenyl)imidazol-2-amine has a molecular weight of 269.39 g/mol, XLogP of 4.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-(2,5-dimethylphenyl)imidazol-2-amine is sourced from PubChem (CID 106558241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).