2-(2-fluorophenyl)-5-[[3-fluoro-4-[2-(trifluoromethyl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine

C26H16F5N3 — CID 59130610

IUPAC2-(2-fluorophenyl)-5-[[3-fluoro-4-[2-(trifluoromethyl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine
SMILESFc1ccccc1-c1nc2ccn(Cc3ccc(-c4ccccc4C(F)(F)F)c(F)c3)cc-2n1
InChIInChI=1S/C26H16F5N3/c27-21-8-4-2-6-19(21)25-32-23-11-12-34(15-24(23)33-25)14-16-9-10-18(22(28)13-16)17-5-1-3-7-20(17)26(29,30)31/h1-13,15H,14H2
InChIKeyPCXKGYZPQAOKTH-UHFFFAOYSA-N
MW465.43 g/mol
LogP7.06
Rot. Bonds4

About 2-(2-fluorophenyl)-5-[[3-fluoro-4-[2-(trifluoromethyl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine

2-(2-fluorophenyl)-5-[[3-fluoro-4-[2-(trifluoromethyl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine (PubChem CID 59130610) has the molecular formula C26H16F5N3 and a molecular weight of 465.43 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-5-[[3-fluoro-4-[2-(trifluoromethyl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-5-[[3-fluoro-4-[2-(trifluoromethyl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine
PubChem CID59130610
Molecular FormulaC26H16F5N3
Molecular Weight465.43 g/mol
Exact Mass465.13
IUPAC Name2-(2-fluorophenyl)-5-[[3-fluoro-4-[2-(trifluoromethyl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine
SMILESFc1ccccc1-c1nc2ccn(Cc3ccc(-c4ccccc4C(F)(F)F)c(F)c3)cc-2n1
InChIInChI=1S/C26H16F5N3/c27-21-8-4-2-6-19(21)25-32-23-11-12-34(15-24(23)33-25)14-16-9-10-18(22(28)13-16)17-5-1-3-7-20(17)26(29,30)31/h1-13,15H,14H2
InChIKeyPCXKGYZPQAOKTH-UHFFFAOYSA-N
XLogP7.06
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500465.43
LogP ≤ 57.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(2-fluorophenyl)-5-[[3-fluoro-4-[2-(trifluoromethyl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine with MolForge

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

Launch Full Analysis

Related Compounds

Tegobuvir
CID 23649154
PF-670462
CID 51049607
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
4-(3-cyclohexyl-5-(4-fluoro-phenyl)-3H-imidazol-4-yl)pyrimidin-2-ylamine
CID 11681588
4-(7-((Dimethylamino)methyl)-2-(4-fluorophenyl)imidazo(1,2-a)pyridin-3-yl)pyrimidin-2-amine
CID 10133248
(7R,8R)-8-(2,4,5-trifluorophenyl)-6,7,8,9-tetrahydroimidazo(1,2-a:4,5-c')dipyridin-7-amine
CID 15953860
N-(2,6-Dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
CID 44422489
3-Phenylimidazo(1,5-a)pyridine
CID 606670
FK-739
CID 23668568
1H-Benzimidazole, 2-(2,6-difluorophenyl)-1-((2,6-difluorophenyl)methyl)-
CID 468847
3,7-Diphenylimidazo[1,2-a]pyridine
CID 5329339

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-5-[[3-fluoro-4-[2-(trifluoromethyl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine?
The IUPAC name of 2-(2-fluorophenyl)-5-[[3-fluoro-4-[2-(trifluoromethyl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine (CID 59130610) is 2-(2-fluorophenyl)-5-[[3-fluoro-4-[2-(trifluoromethyl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(2-fluorophenyl)-5-[[3-fluoro-4-[2-(trifluoromethyl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(2-fluorophenyl)-5-[[3-fluoro-4-[2-(trifluoromethyl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine is Fc1ccccc1-c1nc2ccn(Cc3ccc(-c4ccccc4C(F)(F)F)c(F)c3)cc-2n1.
What is the InChIKey of 2-(2-fluorophenyl)-5-[[3-fluoro-4-[2-(trifluoromethyl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine?
The InChIKey is PCXKGYZPQAOKTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H16F5N3/c27-21-8-4-2-6-19(21)25-32-23-11-12-34(15-24(23)33-25)14-16-9-10-18(22(28)13-16)17-5-1-3-7-20(17)26(29,30)31/h1-13,15H,14H2.
What are the key properties of 2-(2-fluorophenyl)-5-[[3-fluoro-4-[2-(trifluoromethyl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine?
2-(2-fluorophenyl)-5-[[3-fluoro-4-[2-(trifluoromethyl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine has a molecular weight of 465.43 g/mol, XLogP of 7.06, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-5-[[3-fluoro-4-[2-(trifluoromethyl)phenyl]phenyl]methyl]imidazo[4,5-c]pyridine is sourced from PubChem (CID 59130610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).