2-(2,3-difluorophenyl)-5-[[4-[4-fluoro-2-[[5-(trifluoromethyl)-2,3-dihydrofuran-2-yl]methoxy]phenyl]phenyl]methyl]imidazo[4,5-c]pyridine

C31H21F6N3O2 — CID 162602958

IUPAC2-(2,3-difluorophenyl)-5-[[4-[4-fluoro-2-[[5-(trifluoromethyl)-2,3-dihydrofuran-2-yl]methoxy]phenyl]phenyl]methyl]imidazo[4,5-c]pyridine
SMILESFc1ccc(-c2ccc(Cn3ccc4nc(-c5cccc(F)c5F)nc-4c3)cc2)c(OCC2CC=C(C(F)(F)F)O2)c1
InChIInChI=1S/C31H21F6N3O2/c32-20-8-10-22(27(14-20)41-17-21-9-11-28(42-21)31(35,36)37)19-6-4-18(5-7-19)15-40-13-12-25-26(16-40)39-30(38-25)23-2-1-3-24(33)29(23)34/h1-8,10-14,16,21H,9,15,17H2
InChIKeyHJVAWCLHOCRDEA-UHFFFAOYSA-N
MW581.52 g/mol
LogP7.80
Rot. Bonds7

About 2-(2,3-difluorophenyl)-5-[[4-[4-fluoro-2-[[5-(trifluoromethyl)-2,3-dihydrofuran-2-yl]methoxy]phenyl]phenyl]methyl]imidazo[4,5-c]pyridine

2-(2,3-difluorophenyl)-5-[[4-[4-fluoro-2-[[5-(trifluoromethyl)-2,3-dihydrofuran-2-yl]methoxy]phenyl]phenyl]methyl]imidazo[4,5-c]pyridine (PubChem CID 162602958) has the molecular formula C31H21F6N3O2 and a molecular weight of 581.52 g/mol. Its IUPAC name is 2-(2,3-difluorophenyl)-5-[[4-[4-fluoro-2-[[5-(trifluoromethyl)-2,3-dihydrofuran-2-yl]methoxy]phenyl]phenyl]methyl]imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(2,3-difluorophenyl)-5-[[4-[4-fluoro-2-[[5-(trifluoromethyl)-2,3-dihydrofuran-2-yl]methoxy]phenyl]phenyl]methyl]imidazo[4,5-c]pyridine
PubChem CID162602958
Molecular FormulaC31H21F6N3O2
Molecular Weight581.52 g/mol
Exact Mass581.15
IUPAC Name2-(2,3-difluorophenyl)-5-[[4-[4-fluoro-2-[[5-(trifluoromethyl)-2,3-dihydrofuran-2-yl]methoxy]phenyl]phenyl]methyl]imidazo[4,5-c]pyridine
SMILESFc1ccc(-c2ccc(Cn3ccc4nc(-c5cccc(F)c5F)nc-4c3)cc2)c(OCC2CC=C(C(F)(F)F)O2)c1
InChIInChI=1S/C31H21F6N3O2/c32-20-8-10-22(27(14-20)41-17-21-9-11-28(42-21)31(35,36)37)19-6-4-18(5-7-19)15-40-13-12-25-26(16-40)39-30(38-25)23-2-1-3-24(33)29(23)34/h1-8,10-14,16,21H,9,15,17H2
InChIKeyHJVAWCLHOCRDEA-UHFFFAOYSA-N
XLogP7.80
TPSA49.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500581.52
LogP ≤ 57.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(2,3-difluorophenyl)-5-[[4-[4-fluoro-2-[[5-(trifluoromethyl)-2,3-dihydrofuran-2-yl]methoxy]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

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-difluorophenyl)-5-[[4-[4-fluoro-2-[[5-(trifluoromethyl)-2,3-dihydrofuran-2-yl]methoxy]phenyl]phenyl]methyl]imidazo[4,5-c]pyridine?
The IUPAC name of 2-(2,3-difluorophenyl)-5-[[4-[4-fluoro-2-[[5-(trifluoromethyl)-2,3-dihydrofuran-2-yl]methoxy]phenyl]phenyl]methyl]imidazo[4,5-c]pyridine (CID 162602958) is 2-(2,3-difluorophenyl)-5-[[4-[4-fluoro-2-[[5-(trifluoromethyl)-2,3-dihydrofuran-2-yl]methoxy]phenyl]phenyl]methyl]imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(2,3-difluorophenyl)-5-[[4-[4-fluoro-2-[[5-(trifluoromethyl)-2,3-dihydrofuran-2-yl]methoxy]phenyl]phenyl]methyl]imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(2,3-difluorophenyl)-5-[[4-[4-fluoro-2-[[5-(trifluoromethyl)-2,3-dihydrofuran-2-yl]methoxy]phenyl]phenyl]methyl]imidazo[4,5-c]pyridine is Fc1ccc(-c2ccc(Cn3ccc4nc(-c5cccc(F)c5F)nc-4c3)cc2)c(OCC2CC=C(C(F)(F)F)O2)c1.
What is the InChIKey of 2-(2,3-difluorophenyl)-5-[[4-[4-fluoro-2-[[5-(trifluoromethyl)-2,3-dihydrofuran-2-yl]methoxy]phenyl]phenyl]methyl]imidazo[4,5-c]pyridine?
The InChIKey is HJVAWCLHOCRDEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H21F6N3O2/c32-20-8-10-22(27(14-20)41-17-21-9-11-28(42-21)31(35,36)37)19-6-4-18(5-7-19)15-40-13-12-25-26(16-40)39-30(38-25)23-2-1-3-24(33)29(23)34/h1-8,10-14,16,21H,9,15,17H2.
What are the key properties of 2-(2,3-difluorophenyl)-5-[[4-[4-fluoro-2-[[5-(trifluoromethyl)-2,3-dihydrofuran-2-yl]methoxy]phenyl]phenyl]methyl]imidazo[4,5-c]pyridine?
2-(2,3-difluorophenyl)-5-[[4-[4-fluoro-2-[[5-(trifluoromethyl)-2,3-dihydrofuran-2-yl]methoxy]phenyl]phenyl]methyl]imidazo[4,5-c]pyridine has a molecular weight of 581.52 g/mol, XLogP of 7.80, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-difluorophenyl)-5-[[4-[4-fluoro-2-[[5-(trifluoromethyl)-2,3-dihydrofuran-2-yl]methoxy]phenyl]phenyl]methyl]imidazo[4,5-c]pyridine is sourced from PubChem (CID 162602958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).