4-[4-(4-fluorophenyl)-2-(4-methoxyphenyl)-1H-imidazol-5-yl]pyridine

C21H16FN3O — CID 10215420

IUPAC4-[4-(4-fluorophenyl)-2-(4-methoxyphenyl)-1H-imidazol-5-yl]pyridine
SMILESCOc1ccc(-c2nc(-c3ccc(F)cc3)c(-c3ccncc3)[nH]2)cc1
InChIInChI=1S/C21H16FN3O/c1-26-18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25)
InChIKeyXBOAMGVRMOKHNU-UHFFFAOYSA-N
MW345.38 g/mol
LogP4.95
Rot. Bonds4

About 4-[4-(4-fluorophenyl)-2-(4-methoxyphenyl)-1H-imidazol-5-yl]pyridine

4-[4-(4-fluorophenyl)-2-(4-methoxyphenyl)-1H-imidazol-5-yl]pyridine (PubChem CID 10215420) has the molecular formula C21H16FN3O and a molecular weight of 345.38 g/mol. Its IUPAC name is 4-[4-(4-fluorophenyl)-2-(4-methoxyphenyl)-1H-imidazol-5-yl]pyridine.

Molecular Properties

Compound Name4-[4-(4-fluorophenyl)-2-(4-methoxyphenyl)-1H-imidazol-5-yl]pyridine
PubChem CID10215420
Molecular FormulaC21H16FN3O
Molecular Weight345.38 g/mol
Exact Mass345.13
IUPAC Name4-[4-(4-fluorophenyl)-2-(4-methoxyphenyl)-1H-imidazol-5-yl]pyridine
SMILESCOc1ccc(-c2nc(-c3ccc(F)cc3)c(-c3ccncc3)[nH]2)cc1
InChIInChI=1S/C21H16FN3O/c1-26-18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25)
InChIKeyXBOAMGVRMOKHNU-UHFFFAOYSA-N
XLogP4.95
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.38
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[4-(4-fluorophenyl)-2-(4-methoxyphenyl)-1H-imidazol-5-yl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[4-(4-fluorophenyl)-2-(4-methoxyphenyl)-1H-imidazol-5-yl]pyridine?
The IUPAC name of 4-[4-(4-fluorophenyl)-2-(4-methoxyphenyl)-1H-imidazol-5-yl]pyridine (CID 10215420) is 4-[4-(4-fluorophenyl)-2-(4-methoxyphenyl)-1H-imidazol-5-yl]pyridine.
What is the SMILES notation for 4-[4-(4-fluorophenyl)-2-(4-methoxyphenyl)-1H-imidazol-5-yl]pyridine?
The canonical SMILES for 4-[4-(4-fluorophenyl)-2-(4-methoxyphenyl)-1H-imidazol-5-yl]pyridine is COc1ccc(-c2nc(-c3ccc(F)cc3)c(-c3ccncc3)[nH]2)cc1.
What is the InChIKey of 4-[4-(4-fluorophenyl)-2-(4-methoxyphenyl)-1H-imidazol-5-yl]pyridine?
The InChIKey is XBOAMGVRMOKHNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16FN3O/c1-26-18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25).
What are the key properties of 4-[4-(4-fluorophenyl)-2-(4-methoxyphenyl)-1H-imidazol-5-yl]pyridine?
4-[4-(4-fluorophenyl)-2-(4-methoxyphenyl)-1H-imidazol-5-yl]pyridine has a molecular weight of 345.38 g/mol, XLogP of 4.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4-fluorophenyl)-2-(4-methoxyphenyl)-1H-imidazol-5-yl]pyridine is sourced from PubChem (CID 10215420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).