1-[2-(3-fluorophenyl)ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine

C17H18FN3 — CID 73307603

IUPAC1-[2-(3-fluorophenyl)ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine
SMILESNC1=NCC(c2ccccc2)N1CCc1cccc(F)c1
InChIInChI=1S/C17H18FN3/c18-15-8-4-5-13(11-15)9-10-21-16(12-20-17(21)19)14-6-2-1-3-7-14/h1-8,11,16H,9-10,12H2,(H2,19,20)
InChIKeyYRMPCBTVONYZRS-UHFFFAOYSA-N
MW283.35 g/mol
LogP2.74
Rot. Bonds4

About 1-[2-(3-fluorophenyl)ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine

1-[2-(3-fluorophenyl)ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine (PubChem CID 73307603) has the molecular formula C17H18FN3 and a molecular weight of 283.35 g/mol. Its IUPAC name is 1-[2-(3-fluorophenyl)ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-[2-(3-fluorophenyl)ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine
PubChem CID73307603
Molecular FormulaC17H18FN3
Molecular Weight283.35 g/mol
Exact Mass283.15
IUPAC Name1-[2-(3-fluorophenyl)ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine
SMILESNC1=NCC(c2ccccc2)N1CCc1cccc(F)c1
InChIInChI=1S/C17H18FN3/c18-15-8-4-5-13(11-15)9-10-21-16(12-20-17(21)19)14-6-2-1-3-7-14/h1-8,11,16H,9-10,12H2,(H2,19,20)
InChIKeyYRMPCBTVONYZRS-UHFFFAOYSA-N
XLogP2.74
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Tpi 1361-17
CID 11305934
1,2-Dibenzylguanidine
CID 33142
(4R,5S)-2-[(2-fluorophenyl)methyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 11209712
1H-Imidazol-2-amine, 4,5-dihydro-4-phenyl-
CID 11298130
(4R,5S)-2-[2-(2-fluorophenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 11416652
(4R,5S)-2-[(2,3-difluorophenyl)methyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 11462177
1-(2-Phenylethyl)-4,5-dihydroimidazol-2-amine
CID 17928801
(4R,5S)-2-[2-(3-fluorophenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 44388772
(4R,5S)-2-[2-(4-fluorophenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 44388773
(4R,5S)-2-[(3-fluorophenyl)methyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 44388973
(4R,5S)-2-[(4-fluorophenyl)methyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 44388975
(4R,5S)-2-[2-(3,4-difluorophenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 44388990

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-fluorophenyl)ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-[2-(3-fluorophenyl)ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine (CID 73307603) is 1-[2-(3-fluorophenyl)ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-[2-(3-fluorophenyl)ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-[2-(3-fluorophenyl)ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine is NC1=NCC(c2ccccc2)N1CCc1cccc(F)c1.
What is the InChIKey of 1-[2-(3-fluorophenyl)ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine?
The InChIKey is YRMPCBTVONYZRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FN3/c18-15-8-4-5-13(11-15)9-10-21-16(12-20-17(21)19)14-6-2-1-3-7-14/h1-8,11,16H,9-10,12H2,(H2,19,20).
What are the key properties of 1-[2-(3-fluorophenyl)ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine?
1-[2-(3-fluorophenyl)ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine has a molecular weight of 283.35 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-fluorophenyl)ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 73307603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).