(4-fluorophenyl)-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]methanol

C21H15F2N3O — CID 20692717

IUPAC(4-fluorophenyl)-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]methanol
SMILESOC(c1ccc(F)cc1)c1nc(-c2ccc(F)cc2)c(-c2ccncc2)[nH]1
InChIInChI=1S/C21H15F2N3O/c22-16-5-1-13(2-6-16)18-19(14-9-11-24-12-10-14)26-21(25-18)20(27)15-3-7-17(23)8-4-15/h1-12,20,27H,(H,25,26)
InChIKeyISVOPEHUXLLLIY-UHFFFAOYSA-N
MW363.37 g/mol
LogP4.50
Rot. Bonds4

About (4-fluorophenyl)-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]methanol

(4-fluorophenyl)-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]methanol (PubChem CID 20692717) has the molecular formula C21H15F2N3O and a molecular weight of 363.37 g/mol. Its IUPAC name is (4-fluorophenyl)-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]methanol.

Molecular Properties

Compound Name(4-fluorophenyl)-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]methanol
PubChem CID20692717
Molecular FormulaC21H15F2N3O
Molecular Weight363.37 g/mol
Exact Mass363.12
IUPAC Name(4-fluorophenyl)-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]methanol
SMILESOC(c1ccc(F)cc1)c1nc(-c2ccc(F)cc2)c(-c2ccncc2)[nH]1
InChIInChI=1S/C21H15F2N3O/c22-16-5-1-13(2-6-16)18-19(14-9-11-24-12-10-14)26-21(25-18)20(27)15-3-7-17(23)8-4-15/h1-12,20,27H,(H,25,26)
InChIKeyISVOPEHUXLLLIY-UHFFFAOYSA-N
XLogP4.50
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.37
LogP ≤ 54.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]methanol?
The IUPAC name of (4-fluorophenyl)-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]methanol (CID 20692717) is (4-fluorophenyl)-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]methanol.
What is the SMILES notation for (4-fluorophenyl)-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]methanol?
The canonical SMILES for (4-fluorophenyl)-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]methanol is OC(c1ccc(F)cc1)c1nc(-c2ccc(F)cc2)c(-c2ccncc2)[nH]1.
What is the InChIKey of (4-fluorophenyl)-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]methanol?
The InChIKey is ISVOPEHUXLLLIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15F2N3O/c22-16-5-1-13(2-6-16)18-19(14-9-11-24-12-10-14)26-21(25-18)20(27)15-3-7-17(23)8-4-15/h1-12,20,27H,(H,25,26).
What are the key properties of (4-fluorophenyl)-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]methanol?
(4-fluorophenyl)-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]methanol has a molecular weight of 363.37 g/mol, XLogP of 4.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]methanol is sourced from PubChem (CID 20692717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).