5-ethyl-5-(4-fluorophenyl)-1-(2-methylpropyl)-4H-imidazol-2-amine

C15H22FN3 — CID 79496473

IUPAC5-ethyl-5-(4-fluorophenyl)-1-(2-methylpropyl)-4H-imidazol-2-amine
SMILESCCC1(c2ccc(F)cc2)CN=C(N)N1CC(C)C
InChIInChI=1S/C15H22FN3/c1-4-15(12-5-7-13(16)8-6-12)10-18-14(17)19(15)9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H2,17,18)
InChIKeyOCNYZNFYVYICKL-UHFFFAOYSA-N
MW263.36 g/mol
LogP2.72
Rot. Bonds4

About 5-ethyl-5-(4-fluorophenyl)-1-(2-methylpropyl)-4H-imidazol-2-amine

5-ethyl-5-(4-fluorophenyl)-1-(2-methylpropyl)-4H-imidazol-2-amine (PubChem CID 79496473) has the molecular formula C15H22FN3 and a molecular weight of 263.36 g/mol. Its IUPAC name is 5-ethyl-5-(4-fluorophenyl)-1-(2-methylpropyl)-4H-imidazol-2-amine.

Molecular Properties

Compound Name5-ethyl-5-(4-fluorophenyl)-1-(2-methylpropyl)-4H-imidazol-2-amine
PubChem CID79496473
Molecular FormulaC15H22FN3
Molecular Weight263.36 g/mol
Exact Mass263.18
IUPAC Name5-ethyl-5-(4-fluorophenyl)-1-(2-methylpropyl)-4H-imidazol-2-amine
SMILESCCC1(c2ccc(F)cc2)CN=C(N)N1CC(C)C
InChIInChI=1S/C15H22FN3/c1-4-15(12-5-7-13(16)8-6-12)10-18-14(17)19(15)9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H2,17,18)
InChIKeyOCNYZNFYVYICKL-UHFFFAOYSA-N
XLogP2.72
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-ethyl-5-(4-fluorophenyl)-1-(2-methylpropyl)-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

Related Compounds

1-(2-Phenylethyl)-4,5-dihydroimidazol-2-amine
CID 17928801
1-[2-(3-Fluorophenyl)ethyl]-4,5-dihydroimidazol-2-amine
CID 135386427
(5S)-1-[2-(3-fluorophenyl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine
CID 135386625
(5S)-5-methyl-1-(2-phenylethyl)-4,5-dihydroimidazol-2-amine
CID 135386347
N,N-dimethyl-1-(3-phenylbutyl)-4,5-dihydroimidazol-2-amine
CID 25102536
(5S)-1-[2-(3-fluorophenyl)ethyl]-N,N,5-trimethyl-4,5-dihydroimidazol-2-amine
CID 25102559
(5S)-5-benzyl-1-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-2-amine
CID 16682584
(5S)-1-(4-cyclohexylbutyl)-5-phenyl-4,5-dihydroimidazol-2-amine
CID 16682613
(5S)-1-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine
CID 16682614
(5S)-1-[2-(3-fluorophenyl)ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine
CID 16682615
[(5S)-1-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-5-sec-butyl-2-imidazolin-2-yl]amine
CID 16745883
(5S)-5-benzyl-1-(2,2-dimethylpropyl)-4,5-dihydroimidazol-2-amine
CID 23640797

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-5-(4-fluorophenyl)-1-(2-methylpropyl)-4H-imidazol-2-amine?
The IUPAC name of 5-ethyl-5-(4-fluorophenyl)-1-(2-methylpropyl)-4H-imidazol-2-amine (CID 79496473) is 5-ethyl-5-(4-fluorophenyl)-1-(2-methylpropyl)-4H-imidazol-2-amine.
What is the SMILES notation for 5-ethyl-5-(4-fluorophenyl)-1-(2-methylpropyl)-4H-imidazol-2-amine?
The canonical SMILES for 5-ethyl-5-(4-fluorophenyl)-1-(2-methylpropyl)-4H-imidazol-2-amine is CCC1(c2ccc(F)cc2)CN=C(N)N1CC(C)C.
What is the InChIKey of 5-ethyl-5-(4-fluorophenyl)-1-(2-methylpropyl)-4H-imidazol-2-amine?
The InChIKey is OCNYZNFYVYICKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FN3/c1-4-15(12-5-7-13(16)8-6-12)10-18-14(17)19(15)9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H2,17,18).
What are the key properties of 5-ethyl-5-(4-fluorophenyl)-1-(2-methylpropyl)-4H-imidazol-2-amine?
5-ethyl-5-(4-fluorophenyl)-1-(2-methylpropyl)-4H-imidazol-2-amine has a molecular weight of 263.36 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-5-(4-fluorophenyl)-1-(2-methylpropyl)-4H-imidazol-2-amine is sourced from PubChem (CID 79496473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).