1-(5-chloro-2-methylphenyl)-N-cyclohexylimidazol-2-amine

C16H20ClN3 — CID 106560628

IUPAC1-(5-chloro-2-methylphenyl)-N-cyclohexylimidazol-2-amine
SMILESCc1ccc(Cl)cc1-n1ccnc1NC1CCCCC1
InChIInChI=1S/C16H20ClN3/c1-12-7-8-13(17)11-15(12)20-10-9-18-16(20)19-14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H,18,19)
InChIKeyIOUQCFGHKJYZMV-UHFFFAOYSA-N
MW289.81 g/mol
LogP4.58
Rot. Bonds3

About 1-(5-chloro-2-methylphenyl)-N-cyclohexylimidazol-2-amine

1-(5-chloro-2-methylphenyl)-N-cyclohexylimidazol-2-amine (PubChem CID 106560628) has the molecular formula C16H20ClN3 and a molecular weight of 289.81 g/mol. Its IUPAC name is 1-(5-chloro-2-methylphenyl)-N-cyclohexylimidazol-2-amine.

Molecular Properties

Compound Name1-(5-chloro-2-methylphenyl)-N-cyclohexylimidazol-2-amine
PubChem CID106560628
Molecular FormulaC16H20ClN3
Molecular Weight289.81 g/mol
Exact Mass289.13
IUPAC Name1-(5-chloro-2-methylphenyl)-N-cyclohexylimidazol-2-amine
SMILESCc1ccc(Cl)cc1-n1ccnc1NC1CCCCC1
InChIInChI=1S/C16H20ClN3/c1-12-7-8-13(17)11-15(12)20-10-9-18-16(20)19-14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H,18,19)
InChIKeyIOUQCFGHKJYZMV-UHFFFAOYSA-N
XLogP4.58
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.81
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-1-(2,5-dimethylphenyl)imidazol-2-amine
CID 106558241
1-(2-chlorophenyl)-N-cyclohexylimidazol-2-amine
CID 106558771
1-(3-chloro-2-methylphenyl)-N-cyclohexylimidazol-2-amine
CID 106556315
1-(4-bromo-5-fluoro-2-methylphenyl)-N-cyclopentylimidazol-2-amine
CID 106582277
N-cyclopentyl-1-(3,4-dimethylphenyl)imidazol-2-amine
CID 106560237
N-cyclohexyl-1-(3-fluoro-2-methylphenyl)imidazol-2-amine
CID 106564061
1-(2-chloro-5-methoxyphenyl)-N-cyclohexylimidazol-2-amine
CID 106564006
1-(2-chloro-4-fluorophenyl)-N-cyclopentylimidazol-2-amine
CID 106554110
N-cyclohexyl-1-(2,3-dichlorophenyl)imidazol-2-amine
CID 106560318
N-cyclopentyl-1-(3,5-dichlorophenyl)imidazol-2-amine
CID 106557230
1-(5-bromo-4-fluoro-2-methylphenyl)-N-cyclopropylimidazol-2-amine
CID 107590742
N-cyclohexyl-1-(4-methoxy-3-methylphenyl)imidazol-2-amine
CID 106564117

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-2-methylphenyl)-N-cyclohexylimidazol-2-amine?
The IUPAC name of 1-(5-chloro-2-methylphenyl)-N-cyclohexylimidazol-2-amine (CID 106560628) is 1-(5-chloro-2-methylphenyl)-N-cyclohexylimidazol-2-amine.
What is the SMILES notation for 1-(5-chloro-2-methylphenyl)-N-cyclohexylimidazol-2-amine?
The canonical SMILES for 1-(5-chloro-2-methylphenyl)-N-cyclohexylimidazol-2-amine is Cc1ccc(Cl)cc1-n1ccnc1NC1CCCCC1.
What is the InChIKey of 1-(5-chloro-2-methylphenyl)-N-cyclohexylimidazol-2-amine?
The InChIKey is IOUQCFGHKJYZMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20ClN3/c1-12-7-8-13(17)11-15(12)20-10-9-18-16(20)19-14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H,18,19).
What are the key properties of 1-(5-chloro-2-methylphenyl)-N-cyclohexylimidazol-2-amine?
1-(5-chloro-2-methylphenyl)-N-cyclohexylimidazol-2-amine has a molecular weight of 289.81 g/mol, XLogP of 4.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-methylphenyl)-N-cyclohexylimidazol-2-amine is sourced from PubChem (CID 106560628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).