1-cyclohexyl-N-[1-(3-fluorophenyl)ethyl]imidazol-2-amine

C17H22FN3 — CID 106567027

IUPAC1-cyclohexyl-N-[1-(3-fluorophenyl)ethyl]imidazol-2-amine
SMILESCC(Nc1nccn1C1CCCCC1)c1cccc(F)c1
InChIInChI=1S/C17H22FN3/c1-13(14-6-5-7-15(18)12-14)20-17-19-10-11-21(17)16-8-3-2-4-9-16/h5-7,10-13,16H,2-4,8-9H2,1H3,(H,19,20)
InChIKeyOAEMHSUGHVSIFN-UHFFFAOYSA-N
MW287.38 g/mol
LogP4.70
Rot. Bonds4

About 1-cyclohexyl-N-[1-(3-fluorophenyl)ethyl]imidazol-2-amine

1-cyclohexyl-N-[1-(3-fluorophenyl)ethyl]imidazol-2-amine (PubChem CID 106567027) has the molecular formula C17H22FN3 and a molecular weight of 287.38 g/mol. Its IUPAC name is 1-cyclohexyl-N-[1-(3-fluorophenyl)ethyl]imidazol-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-N-[1-(3-fluorophenyl)ethyl]imidazol-2-amine
PubChem CID106567027
Molecular FormulaC17H22FN3
Molecular Weight287.38 g/mol
Exact Mass287.18
IUPAC Name1-cyclohexyl-N-[1-(3-fluorophenyl)ethyl]imidazol-2-amine
SMILESCC(Nc1nccn1C1CCCCC1)c1cccc(F)c1
InChIInChI=1S/C17H22FN3/c1-13(14-6-5-7-15(18)12-14)20-17-19-10-11-21(17)16-8-3-2-4-9-16/h5-7,10-13,16H,2-4,8-9H2,1H3,(H,19,20)
InChIKeyOAEMHSUGHVSIFN-UHFFFAOYSA-N
XLogP4.70
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.38
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-bromophenyl)ethyl]-1-cyclopentylimidazol-2-amine
CID 106566874
N-[1-(3-fluorophenyl)ethyl]cycloheptanamine
CID 43080032
1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine
CID 106556886
1-cyclohexyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine
CID 106574874
1-cyclohexyl-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106554635
1-cyclohexyl-N-[(4-fluorophenyl)methyl]imidazol-2-amine
CID 106558880
1-cyclopentyl-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]imidazol-2-amine
CID 106566619
1-cyclopentyl-N-(4-fluorophenyl)imidazol-2-amine
CID 106558725
1-tert-butyl-3-[1-(3-fluorophenyl)ethylamino]pyrazin-2-one
CID 62940926
1-cyclopentyl-N-(2,3-dimethylbutyl)imidazol-2-amine
CID 106575250
N-cycloheptyl-2-[[(1R)-1-(3-fluorophenyl)ethyl]amino]acetamide
CID 81352151
1-cyclohexyl-N-[(6-methyl-2-pyridinyl)methyl]imidazol-2-amine
CID 106569352

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-[1-(3-fluorophenyl)ethyl]imidazol-2-amine?
The IUPAC name of 1-cyclohexyl-N-[1-(3-fluorophenyl)ethyl]imidazol-2-amine (CID 106567027) is 1-cyclohexyl-N-[1-(3-fluorophenyl)ethyl]imidazol-2-amine.
What is the SMILES notation for 1-cyclohexyl-N-[1-(3-fluorophenyl)ethyl]imidazol-2-amine?
The canonical SMILES for 1-cyclohexyl-N-[1-(3-fluorophenyl)ethyl]imidazol-2-amine is CC(Nc1nccn1C1CCCCC1)c1cccc(F)c1.
What is the InChIKey of 1-cyclohexyl-N-[1-(3-fluorophenyl)ethyl]imidazol-2-amine?
The InChIKey is OAEMHSUGHVSIFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22FN3/c1-13(14-6-5-7-15(18)12-14)20-17-19-10-11-21(17)16-8-3-2-4-9-16/h5-7,10-13,16H,2-4,8-9H2,1H3,(H,19,20).
What are the key properties of 1-cyclohexyl-N-[1-(3-fluorophenyl)ethyl]imidazol-2-amine?
1-cyclohexyl-N-[1-(3-fluorophenyl)ethyl]imidazol-2-amine has a molecular weight of 287.38 g/mol, XLogP of 4.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-[1-(3-fluorophenyl)ethyl]imidazol-2-amine is sourced from PubChem (CID 106567027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).