6-bromo-2-(4-fluorophenyl)-3-[(4-methoxy-2-methylphenyl)methyl]imidazo[1,2-a]pyridine

C22H18BrFN2O — CID 51361259

IUPAC6-bromo-2-(4-fluorophenyl)-3-[(4-methoxy-2-methylphenyl)methyl]imidazo[1,2-a]pyridine
SMILESCOc1ccc(Cc2c(-c3ccc(F)cc3)nc3ccc(Br)cn23)c(C)c1
InChIInChI=1S/C22H18BrFN2O/c1-14-11-19(27-2)9-5-16(14)12-20-22(15-3-7-18(24)8-4-15)25-21-10-6-17(23)13-26(20)21/h3-11,13H,12H2,1-2H3
InChIKeyWDBCDGGXUQRJCW-UHFFFAOYSA-N
MW425.30 g/mol
LogP5.81
Rot. Bonds4

About 6-bromo-2-(4-fluorophenyl)-3-[(4-methoxy-2-methylphenyl)methyl]imidazo[1,2-a]pyridine

6-bromo-2-(4-fluorophenyl)-3-[(4-methoxy-2-methylphenyl)methyl]imidazo[1,2-a]pyridine (PubChem CID 51361259) has the molecular formula C22H18BrFN2O and a molecular weight of 425.30 g/mol. Its IUPAC name is 6-bromo-2-(4-fluorophenyl)-3-[(4-methoxy-2-methylphenyl)methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-(4-fluorophenyl)-3-[(4-methoxy-2-methylphenyl)methyl]imidazo[1,2-a]pyridine
PubChem CID51361259
Molecular FormulaC22H18BrFN2O
Molecular Weight425.30 g/mol
Exact Mass424.06
IUPAC Name6-bromo-2-(4-fluorophenyl)-3-[(4-methoxy-2-methylphenyl)methyl]imidazo[1,2-a]pyridine
SMILESCOc1ccc(Cc2c(-c3ccc(F)cc3)nc3ccc(Br)cn23)c(C)c1
InChIInChI=1S/C22H18BrFN2O/c1-14-11-19(27-2)9-5-16(14)12-20-22(15-3-7-18(24)8-4-15)25-21-10-6-17(23)13-26(20)21/h3-11,13H,12H2,1-2H3
InChIKeyWDBCDGGXUQRJCW-UHFFFAOYSA-N
XLogP5.81
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500425.30
LogP ≤ 55.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-bromo-2-(4-fluorophenyl)-3-[(4-methoxy-2-methylphenyl)methyl]imidazo[1,2-a]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 6-bromo-2-(4-fluorophenyl)-3-[(4-methoxy-2-methylphenyl)methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-(4-fluorophenyl)-3-[(4-methoxy-2-methylphenyl)methyl]imidazo[1,2-a]pyridine (CID 51361259) is 6-bromo-2-(4-fluorophenyl)-3-[(4-methoxy-2-methylphenyl)methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-(4-fluorophenyl)-3-[(4-methoxy-2-methylphenyl)methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-(4-fluorophenyl)-3-[(4-methoxy-2-methylphenyl)methyl]imidazo[1,2-a]pyridine is COc1ccc(Cc2c(-c3ccc(F)cc3)nc3ccc(Br)cn23)c(C)c1.
What is the InChIKey of 6-bromo-2-(4-fluorophenyl)-3-[(4-methoxy-2-methylphenyl)methyl]imidazo[1,2-a]pyridine?
The InChIKey is WDBCDGGXUQRJCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18BrFN2O/c1-14-11-19(27-2)9-5-16(14)12-20-22(15-3-7-18(24)8-4-15)25-21-10-6-17(23)13-26(20)21/h3-11,13H,12H2,1-2H3.
What are the key properties of 6-bromo-2-(4-fluorophenyl)-3-[(4-methoxy-2-methylphenyl)methyl]imidazo[1,2-a]pyridine?
6-bromo-2-(4-fluorophenyl)-3-[(4-methoxy-2-methylphenyl)methyl]imidazo[1,2-a]pyridine has a molecular weight of 425.30 g/mol, XLogP of 5.81, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(4-fluorophenyl)-3-[(4-methoxy-2-methylphenyl)methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 51361259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).