1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-pyridin-2-ylphenyl)ethanol

C22H18FN3O — CID 14988721

IUPAC1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-pyridin-2-ylphenyl)ethanol
SMILESOC(Cn1ccnc1)(c1ccc(F)cc1)c1ccc(-c2ccccn2)cc1
InChIInChI=1S/C22H18FN3O/c23-20-10-8-19(9-11-20)22(27,15-26-14-13-24-16-26)18-6-4-17(5-7-18)21-3-1-2-12-25-21/h1-14,16,27H,15H2
InChIKeyJHFXKTQDNCMKJC-UHFFFAOYSA-N
MW359.40 g/mol
LogP4.02
Rot. Bonds5

About 1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-pyridin-2-ylphenyl)ethanol

1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-pyridin-2-ylphenyl)ethanol (PubChem CID 14988721) has the molecular formula C22H18FN3O and a molecular weight of 359.40 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-pyridin-2-ylphenyl)ethanol.

Molecular Properties

Compound Name1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-pyridin-2-ylphenyl)ethanol
PubChem CID14988721
Molecular FormulaC22H18FN3O
Molecular Weight359.40 g/mol
Exact Mass359.14
IUPAC Name1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-pyridin-2-ylphenyl)ethanol
SMILESOC(Cn1ccnc1)(c1ccc(F)cc1)c1ccc(-c2ccccn2)cc1
InChIInChI=1S/C22H18FN3O/c23-20-10-8-19(9-11-20)22(27,15-26-14-13-24-16-26)18-6-4-17(5-7-18)21-3-1-2-12-25-21/h1-14,16,27H,15H2
InChIKeyJHFXKTQDNCMKJC-UHFFFAOYSA-N
XLogP4.02
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.40
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-(4-pyridinyl)-1H-imidazol-2-yl)-3-butyn-1-ol
CID 3008319
TP003
CID 10001434
2-(3-(2-(4-Chlorophenyl)imidazo(1,2-a)-pyridin-6-yl)phenyl)propan-2-ol
CID 24759785
3-[8-Amino-1-[4-(1-hydroxy-1-phenylethyl)phenyl]imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol
CID 44468332
2-(3-(4-Fluoro-3-(pyridin-3-yl)phenyl)imidazo[1,2-a]pyrimidin-7-yl)propan-2-ol
CID 9906309
2'-Fluoro-5'-[7-(1-hydroxy-1-methylethyl)imidazo[1,2-alpha]pyrimidin-3-yl]biphenyl-2-carbonitrile
CID 9969492
2-[2-Fluoro-5-[8-fluoro-7-(2-hydroxypropan-2-yl)imidazo[1,2-a]pyridin-3-yl]phenyl]benzonitrile
CID 10000391
5-[(4-Cyano-phenyl)-(3-methyl-3H-imidazol-4-yl)-methoxymethyl]-6-(3,5-difluoro-phenyl)-pyridine-2-carbonitrile
CID 10138186
4,2-Difluoro-5-[7-(1-hydroxy-1-methylethyl)imidazo[1,2-a]pyrimidin-3-yl]biphenyl-2-carbonitrile
CID 10221973
2-(3-(4-Fluoro-3-(pyridin-4-yl)phenyl)imidazo[1,2-a]pyrimidin-7-yl)propan-2-ol
CID 10269219
2-(3-(4-Fluoro-3-(3-fluoropyridin-2-yl)phenyl)imidazo[1,2-a]pyrimidin-7-yl)propan-2-ol
CID 10270246
2-(3-(4-Fluoro-3-(5-fluoropyridin-2-yl)phenyl)imidazo[1,2-a]pyrimidin-7-yl)propan-2-ol
CID 10292321

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-pyridin-2-ylphenyl)ethanol?
The IUPAC name of 1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-pyridin-2-ylphenyl)ethanol (CID 14988721) is 1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-pyridin-2-ylphenyl)ethanol.
What is the SMILES notation for 1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-pyridin-2-ylphenyl)ethanol?
The canonical SMILES for 1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-pyridin-2-ylphenyl)ethanol is OC(Cn1ccnc1)(c1ccc(F)cc1)c1ccc(-c2ccccn2)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-pyridin-2-ylphenyl)ethanol?
The InChIKey is JHFXKTQDNCMKJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18FN3O/c23-20-10-8-19(9-11-20)22(27,15-26-14-13-24-16-26)18-6-4-17(5-7-18)21-3-1-2-12-25-21/h1-14,16,27H,15H2.
What are the key properties of 1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-pyridin-2-ylphenyl)ethanol?
1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-pyridin-2-ylphenyl)ethanol has a molecular weight of 359.40 g/mol, XLogP of 4.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-2-imidazol-1-yl-1-(4-pyridin-2-ylphenyl)ethanol is sourced from PubChem (CID 14988721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).