1-(3-fluorophenyl)-2-[2-(3-methylphenyl)ethyl]-4,5-dihydroimidazole

C18H19FN2 — CID 154367030

IUPAC1-(3-fluorophenyl)-2-[2-(3-methylphenyl)ethyl]-4,5-dihydroimidazole
SMILESCc1cccc(CCC2=NCCN2c2cccc(F)c2)c1
InChIInChI=1S/C18H19FN2/c1-14-4-2-5-15(12-14)8-9-18-20-10-11-21(18)17-7-3-6-16(19)13-17/h2-7,12-13H,8-11H2,1H3
InChIKeyJPFGVAFYTXLXPV-UHFFFAOYSA-N
MW282.36 g/mol
LogP3.99
Rot. Bonds4

About 1-(3-fluorophenyl)-2-[2-(3-methylphenyl)ethyl]-4,5-dihydroimidazole

1-(3-fluorophenyl)-2-[2-(3-methylphenyl)ethyl]-4,5-dihydroimidazole (PubChem CID 154367030) has the molecular formula C18H19FN2 and a molecular weight of 282.36 g/mol. Its IUPAC name is 1-(3-fluorophenyl)-2-[2-(3-methylphenyl)ethyl]-4,5-dihydroimidazole.

Molecular Properties

Compound Name1-(3-fluorophenyl)-2-[2-(3-methylphenyl)ethyl]-4,5-dihydroimidazole
PubChem CID154367030
Molecular FormulaC18H19FN2
Molecular Weight282.36 g/mol
Exact Mass282.15
IUPAC Name1-(3-fluorophenyl)-2-[2-(3-methylphenyl)ethyl]-4,5-dihydroimidazole
SMILESCc1cccc(CCC2=NCCN2c2cccc(F)c2)c1
InChIInChI=1S/C18H19FN2/c1-14-4-2-5-15(12-14)8-9-18-20-10-11-21(18)17-7-3-6-16(19)13-17/h2-7,12-13H,8-11H2,1H3
InChIKeyJPFGVAFYTXLXPV-UHFFFAOYSA-N
XLogP3.99
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3-fluorophenyl)-4,5-dihydroimidazole
CID 151050805
N-benzyl-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 154179390
ethane;1-fluoro-3-methylbenzene
CID 123790085
2-[1-(3-fluorophenyl)pyrrol-3-yl]-3-[(3-methylphenyl)methyl]-1,3-oxazolidine
CID 132651767
(3-methylphenyl)methyl 1-(3-fluorophenyl)-5-methyltriazole-4-carboxylate
CID 50764009
4-fluoro-2-N-methyl-2-N-[2-(3-methylphenyl)ethyl]benzene-1,2-diamine
CID 115124219
sodium;1-fluoro-3-methylbenzene;hydride
CID 174603883
[4-(3-fluorophenyl)piperazin-1-yl]-(3-methylphenyl)methanone
CID 113079249
1-[4-(3-fluorobenzoyl)piperazin-1-yl]-2-[(3-methylphenyl)methylsulfanyl]ethanone
CID 32520597
6-[2-(3-fluorophenyl)ethyl]-4-methylpyridin-2-amine;methane
CID 145078015
4-[2-(3-methylphenyl)ethyl]pyridin-2-amine
CID 56992770
2-[2-(3-methylphenyl)ethyl]pyridin-3-amine
CID 112716961

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorophenyl)-2-[2-(3-methylphenyl)ethyl]-4,5-dihydroimidazole?
The IUPAC name of 1-(3-fluorophenyl)-2-[2-(3-methylphenyl)ethyl]-4,5-dihydroimidazole (CID 154367030) is 1-(3-fluorophenyl)-2-[2-(3-methylphenyl)ethyl]-4,5-dihydroimidazole.
What is the SMILES notation for 1-(3-fluorophenyl)-2-[2-(3-methylphenyl)ethyl]-4,5-dihydroimidazole?
The canonical SMILES for 1-(3-fluorophenyl)-2-[2-(3-methylphenyl)ethyl]-4,5-dihydroimidazole is Cc1cccc(CCC2=NCCN2c2cccc(F)c2)c1.
What is the InChIKey of 1-(3-fluorophenyl)-2-[2-(3-methylphenyl)ethyl]-4,5-dihydroimidazole?
The InChIKey is JPFGVAFYTXLXPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2/c1-14-4-2-5-15(12-14)8-9-18-20-10-11-21(18)17-7-3-6-16(19)13-17/h2-7,12-13H,8-11H2,1H3.
What are the key properties of 1-(3-fluorophenyl)-2-[2-(3-methylphenyl)ethyl]-4,5-dihydroimidazole?
1-(3-fluorophenyl)-2-[2-(3-methylphenyl)ethyl]-4,5-dihydroimidazole has a molecular weight of 282.36 g/mol, XLogP of 3.99, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)-2-[2-(3-methylphenyl)ethyl]-4,5-dihydroimidazole is sourced from PubChem (CID 154367030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).