N-cyclohexyl-1-(5-fluoro-2-methylphenyl)-4-methylimidazol-2-amine

C17H22FN3 — CID 106559285

IUPACN-cyclohexyl-1-(5-fluoro-2-methylphenyl)-4-methylimidazol-2-amine
SMILESCc1cn(-c2cc(F)ccc2C)c(NC2CCCCC2)n1
InChIInChI=1S/C17H22FN3/c1-12-8-9-14(18)10-16(12)21-11-13(2)19-17(21)20-15-6-4-3-5-7-15/h8-11,15H,3-7H2,1-2H3,(H,19,20)
InChIKeyQLVVONQFMCSKRQ-UHFFFAOYSA-N
MW287.38 g/mol
LogP4.37
Rot. Bonds3

About N-cyclohexyl-1-(5-fluoro-2-methylphenyl)-4-methylimidazol-2-amine

N-cyclohexyl-1-(5-fluoro-2-methylphenyl)-4-methylimidazol-2-amine (PubChem CID 106559285) has the molecular formula C17H22FN3 and a molecular weight of 287.38 g/mol. Its IUPAC name is N-cyclohexyl-1-(5-fluoro-2-methylphenyl)-4-methylimidazol-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-1-(5-fluoro-2-methylphenyl)-4-methylimidazol-2-amine
PubChem CID106559285
Molecular FormulaC17H22FN3
Molecular Weight287.38 g/mol
Exact Mass287.18
IUPAC NameN-cyclohexyl-1-(5-fluoro-2-methylphenyl)-4-methylimidazol-2-amine
SMILESCc1cn(-c2cc(F)ccc2C)c(NC2CCCCC2)n1
InChIInChI=1S/C17H22FN3/c1-12-8-9-14(18)10-16(12)21-11-13(2)19-17(21)20-15-6-4-3-5-7-15/h8-11,15H,3-7H2,1-2H3,(H,19,20)
InChIKeyQLVVONQFMCSKRQ-UHFFFAOYSA-N
XLogP4.37
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 ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-chloro-2-fluorophenyl)-N-cyclopentyl-4-methylimidazol-2-amine
CID 106568966
N-cyclopropyl-4-methyl-1-(2,3,5-trifluorophenyl)imidazol-2-amine
CID 106570979
1-(5-bromo-2,4-difluorophenyl)-N-cyclopentyl-4-methylimidazol-2-amine
CID 106583046
1-(2-chloro-4-methylphenyl)-N-cyclopentyl-4-methylimidazol-2-amine
CID 106560891
N-cyclopentyl-1-(2-iodophenyl)-4-methylimidazol-2-amine
CID 106554290
N-cyclopentyl-1-(3,5-dichloro-4-fluorophenyl)-4-methylimidazol-2-amine
CID 107581397
N-cyclohexyl-1-(3-iodophenyl)-4-methylimidazol-2-amine
CID 106554243
1-(3-bromophenyl)-N-cyclohexyl-4-methylimidazol-2-amine
CID 106558666
1-(3-chlorophenyl)-N-cyclohexyl-4-methylimidazol-2-amine
CID 106558404
1-(5-chloro-2-methoxyphenyl)-N-cyclopentyl-4-methylimidazol-2-amine
CID 106557711
1-(4-bromophenyl)-N-cyclopentyl-4-methylimidazol-2-amine
CID 106558608
N-cyclohexyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine
CID 106562135

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-(5-fluoro-2-methylphenyl)-4-methylimidazol-2-amine?
The IUPAC name of N-cyclohexyl-1-(5-fluoro-2-methylphenyl)-4-methylimidazol-2-amine (CID 106559285) is N-cyclohexyl-1-(5-fluoro-2-methylphenyl)-4-methylimidazol-2-amine.
What is the SMILES notation for N-cyclohexyl-1-(5-fluoro-2-methylphenyl)-4-methylimidazol-2-amine?
The canonical SMILES for N-cyclohexyl-1-(5-fluoro-2-methylphenyl)-4-methylimidazol-2-amine is Cc1cn(-c2cc(F)ccc2C)c(NC2CCCCC2)n1.
What is the InChIKey of N-cyclohexyl-1-(5-fluoro-2-methylphenyl)-4-methylimidazol-2-amine?
The InChIKey is QLVVONQFMCSKRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22FN3/c1-12-8-9-14(18)10-16(12)21-11-13(2)19-17(21)20-15-6-4-3-5-7-15/h8-11,15H,3-7H2,1-2H3,(H,19,20).
What are the key properties of N-cyclohexyl-1-(5-fluoro-2-methylphenyl)-4-methylimidazol-2-amine?
N-cyclohexyl-1-(5-fluoro-2-methylphenyl)-4-methylimidazol-2-amine has a molecular weight of 287.38 g/mol, XLogP of 4.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-(5-fluoro-2-methylphenyl)-4-methylimidazol-2-amine is sourced from PubChem (CID 106559285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).