5-ethyl-5-(2-fluorophenyl)-1,4-dihydroimidazol-2-amine

C11H14FN3 — CID 112680364

IUPAC5-ethyl-5-(2-fluorophenyl)-1,4-dihydroimidazol-2-amine
SMILESCCC1(c2ccccc2F)CN=C(N)N1
InChIInChI=1S/C11H14FN3/c1-2-11(7-14-10(13)15-11)8-5-3-4-6-9(8)12/h3-6H,2,7H2,1H3,(H3,13,14,15)
InChIKeyLTWKTEHCEJOKKG-UHFFFAOYSA-N
MW207.25 g/mol
LogP1.35
Rot. Bonds2

About 5-ethyl-5-(2-fluorophenyl)-1,4-dihydroimidazol-2-amine

5-ethyl-5-(2-fluorophenyl)-1,4-dihydroimidazol-2-amine (PubChem CID 112680364) has the molecular formula C11H14FN3 and a molecular weight of 207.25 g/mol. Its IUPAC name is 5-ethyl-5-(2-fluorophenyl)-1,4-dihydroimidazol-2-amine.

Molecular Properties

Compound Name5-ethyl-5-(2-fluorophenyl)-1,4-dihydroimidazol-2-amine
PubChem CID112680364
Molecular FormulaC11H14FN3
Molecular Weight207.25 g/mol
Exact Mass207.12
IUPAC Name5-ethyl-5-(2-fluorophenyl)-1,4-dihydroimidazol-2-amine
SMILESCCC1(c2ccccc2F)CN=C(N)N1
InChIInChI=1S/C11H14FN3/c1-2-11(7-14-10(13)15-11)8-5-3-4-6-9(8)12/h3-6H,2,7H2,1H3,(H3,13,14,15)
InChIKeyLTWKTEHCEJOKKG-UHFFFAOYSA-N
XLogP1.35
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.25
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(2-fluorophenyl)methyl]-5-methyl-1,4-dihydroimidazol-2-amine
CID 114835134
5-ethyl-5-(2-fluorophenyl)-1-methyl-4H-imidazol-2-amine
CID 112680367
2-(2-fluorophenyl)-2-propylpyrrolidine
CID 66468299
5-(2-methoxyphenyl)-5-methyl-1,4-dihydroimidazol-2-amine
CID 79510120
(6S)-5,5-difluoro-6-(fluoromethyl)-6-(2-fluorophenyl)-4H-1,3-oxazin-2-amine
CID 71092927
1'-methylspiro[1,4-dihydroimidazole-5,4'-2,3-dihydro-1H-naphthalene]-2-amine
CID 115420947
5-(3-fluorophenyl)-5-methyl-1,4-dihydroimidazol-2-amine
CID 79509455
[1-(2-fluorophenyl)cyclopentyl]methanamine;hydrochloride
CID 74890008
1-[2-(chloromethyl)-1-ethylcyclopropyl]-2-fluorobenzene
CID 112680395
2-[1-(2-fluorophenyl)cyclohexyl]ethanamine
CID 82080099
1-[4-ethyl-1-(2-fluorophenyl)cyclohexyl]-2-fluorobenzene
CID 22420584
1-fluoro-2-[1-(2-fluorophenyl)cyclohexyl]benzene
CID 22420549

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-5-(2-fluorophenyl)-1,4-dihydroimidazol-2-amine?
The IUPAC name of 5-ethyl-5-(2-fluorophenyl)-1,4-dihydroimidazol-2-amine (CID 112680364) is 5-ethyl-5-(2-fluorophenyl)-1,4-dihydroimidazol-2-amine.
What is the SMILES notation for 5-ethyl-5-(2-fluorophenyl)-1,4-dihydroimidazol-2-amine?
The canonical SMILES for 5-ethyl-5-(2-fluorophenyl)-1,4-dihydroimidazol-2-amine is CCC1(c2ccccc2F)CN=C(N)N1.
What is the InChIKey of 5-ethyl-5-(2-fluorophenyl)-1,4-dihydroimidazol-2-amine?
The InChIKey is LTWKTEHCEJOKKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN3/c1-2-11(7-14-10(13)15-11)8-5-3-4-6-9(8)12/h3-6H,2,7H2,1H3,(H3,13,14,15).
What are the key properties of 5-ethyl-5-(2-fluorophenyl)-1,4-dihydroimidazol-2-amine?
5-ethyl-5-(2-fluorophenyl)-1,4-dihydroimidazol-2-amine has a molecular weight of 207.25 g/mol, XLogP of 1.35, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-5-(2-fluorophenyl)-1,4-dihydroimidazol-2-amine is sourced from PubChem (CID 112680364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).