1-(4-fluorophenyl)-2-imidazol-1-yl-1-pyridin-2-ylethanol

C16H14FN3O — CID 5302796

IUPAC1-(4-fluorophenyl)-2-imidazol-1-yl-1-pyridin-2-ylethanol
SMILESOC(Cn1ccnc1)(c1ccc(F)cc1)c1ccccn1
InChIInChI=1S/C16H14FN3O/c17-14-6-4-13(5-7-14)16(21,11-20-10-9-18-12-20)15-3-1-2-8-19-15/h1-10,12,21H,11H2
InChIKeyPQTWCAVQGUOKRL-UHFFFAOYSA-N
MW283.31 g/mol
LogP2.35
Rot. Bonds4

About 1-(4-fluorophenyl)-2-imidazol-1-yl-1-pyridin-2-ylethanol

1-(4-fluorophenyl)-2-imidazol-1-yl-1-pyridin-2-ylethanol (PubChem CID 5302796) has the molecular formula C16H14FN3O and a molecular weight of 283.31 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-2-imidazol-1-yl-1-pyridin-2-ylethanol.

Molecular Properties

Compound Name1-(4-fluorophenyl)-2-imidazol-1-yl-1-pyridin-2-ylethanol
PubChem CID5302796
Molecular FormulaC16H14FN3O
Molecular Weight283.31 g/mol
Exact Mass283.11
IUPAC Name1-(4-fluorophenyl)-2-imidazol-1-yl-1-pyridin-2-ylethanol
SMILESOC(Cn1ccnc1)(c1ccc(F)cc1)c1ccccn1
InChIInChI=1S/C16H14FN3O/c17-14-6-4-13(5-7-14)16(21,11-20-10-9-18-12-20)15-3-1-2-8-19-15/h1-10,12,21H,11H2
InChIKeyPQTWCAVQGUOKRL-UHFFFAOYSA-N
XLogP2.35
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.31
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-[6-[1-(4-fluorophenyl)-1-hydroxy-2-imidazol-1-ylethyl]-3-pyridinyl]-2-pyridinyl]-2-imidazol-1-yl-1-phenylethanol
CID 178019194
1-(5-chlorothiophen-2-yl)-2-imidazol-1-yl-1-pyridin-2-ylethanol
CID 13473103
2-imidazol-1-yl-1-phenyl-1-(4-phenylphenyl)ethanol
CID 13013640
(2R)-1-imidazol-1-yl-4,4-dimethyl-2-pyridin-2-ylpentan-2-ol
CID 27876382
2-imidazol-1-yl-1-(4-methylphenyl)-1-phenylethanol
CID 15085528
2-(4-fluorophenyl)-1-imidazol-1-ylpent-4-en-2-ol
CID 12771346
(E,2R)-1-imidazol-1-yl-4-phenyl-2-pyridin-2-ylbut-3-en-2-ol
CID 92754338
1-imidazol-1-yl-4-phenyl-2-pyridin-2-ylbut-3-en-2-ol
CID 53397777
1-(2,4-difluorophenyl)-2-imidazol-1-yl-1-(4-pyridin-3-ylphenyl)ethanol
CID 14988711
1-(2,2,2-triphenylethyl)imidazole
CID 53325760
2-(4-fluorophenyl)-5-imidazol-1-ylpentan-2-ol
CID 22763069
2-(4-fluorophenyl)-1-imidazol-1-yl-3-methyl-3-(1,2,4-triazol-1-yl)butan-2-ol
CID 15593724

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-2-imidazol-1-yl-1-pyridin-2-ylethanol?
The IUPAC name of 1-(4-fluorophenyl)-2-imidazol-1-yl-1-pyridin-2-ylethanol (CID 5302796) is 1-(4-fluorophenyl)-2-imidazol-1-yl-1-pyridin-2-ylethanol.
What is the SMILES notation for 1-(4-fluorophenyl)-2-imidazol-1-yl-1-pyridin-2-ylethanol?
The canonical SMILES for 1-(4-fluorophenyl)-2-imidazol-1-yl-1-pyridin-2-ylethanol is OC(Cn1ccnc1)(c1ccc(F)cc1)c1ccccn1.
What is the InChIKey of 1-(4-fluorophenyl)-2-imidazol-1-yl-1-pyridin-2-ylethanol?
The InChIKey is PQTWCAVQGUOKRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3O/c17-14-6-4-13(5-7-14)16(21,11-20-10-9-18-12-20)15-3-1-2-8-19-15/h1-10,12,21H,11H2.
What are the key properties of 1-(4-fluorophenyl)-2-imidazol-1-yl-1-pyridin-2-ylethanol?
1-(4-fluorophenyl)-2-imidazol-1-yl-1-pyridin-2-ylethanol has a molecular weight of 283.31 g/mol, XLogP of 2.35, 4 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-pyridin-2-ylethanol is sourced from PubChem (CID 5302796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).