1-cycloheptyl-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine

C17H24FN3 — CID 79497080

IUPAC1-cycloheptyl-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine
SMILESCC1(c2ccc(F)cc2)CN=C(N)N1C1CCCCCC1
InChIInChI=1S/C17H24FN3/c1-17(13-8-10-14(18)11-9-13)12-20-16(19)21(17)15-6-4-2-3-5-7-15/h8-11,15H,2-7,12H2,1H3,(H2,19,20)
InChIKeyWPXDJUSWRCMMLR-UHFFFAOYSA-N
MW289.40 g/mol
LogP3.39
Rot. Bonds2

About 1-cycloheptyl-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine

1-cycloheptyl-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine (PubChem CID 79497080) has the molecular formula C17H24FN3 and a molecular weight of 289.40 g/mol. Its IUPAC name is 1-cycloheptyl-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine.

Molecular Properties

Compound Name1-cycloheptyl-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine
PubChem CID79497080
Molecular FormulaC17H24FN3
Molecular Weight289.40 g/mol
Exact Mass289.20
IUPAC Name1-cycloheptyl-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine
SMILESCC1(c2ccc(F)cc2)CN=C(N)N1C1CCCCCC1
InChIInChI=1S/C17H24FN3/c1-17(13-8-10-14(18)11-9-13)12-20-16(19)21(17)15-6-4-2-3-5-7-15/h8-11,15H,2-7,12H2,1H3,(H2,19,20)
InChIKeyWPXDJUSWRCMMLR-UHFFFAOYSA-N
XLogP3.39
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cycloheptyl-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cycloheptyl-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine?
The IUPAC name of 1-cycloheptyl-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine (CID 79497080) is 1-cycloheptyl-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine.
What is the SMILES notation for 1-cycloheptyl-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine?
The canonical SMILES for 1-cycloheptyl-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine is CC1(c2ccc(F)cc2)CN=C(N)N1C1CCCCCC1.
What is the InChIKey of 1-cycloheptyl-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine?
The InChIKey is WPXDJUSWRCMMLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24FN3/c1-17(13-8-10-14(18)11-9-13)12-20-16(19)21(17)15-6-4-2-3-5-7-15/h8-11,15H,2-7,12H2,1H3,(H2,19,20).
What are the key properties of 1-cycloheptyl-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine?
1-cycloheptyl-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine has a molecular weight of 289.40 g/mol, XLogP of 3.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cycloheptyl-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine is sourced from PubChem (CID 79497080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).