2-(3-fluoro-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine

C15H13FN2O — CID 832352

IUPAC2-(3-fluoro-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2cn3cccc(C)c3n2)cc1F
InChIInChI=1S/C15H13FN2O/c1-10-4-3-7-18-9-13(17-15(10)18)11-5-6-14(19-2)12(16)8-11/h3-9H,1-2H3
InChIKeyIZWGAOFKZCCRIH-UHFFFAOYSA-N
MW256.28 g/mol
LogP3.46
Rot. Bonds2

About 2-(3-fluoro-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine

2-(3-fluoro-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine (PubChem CID 832352) has the molecular formula C15H13FN2O and a molecular weight of 256.28 g/mol. Its IUPAC name is 2-(3-fluoro-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(3-fluoro-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine
PubChem CID832352
Molecular FormulaC15H13FN2O
Molecular Weight256.28 g/mol
Exact Mass256.10
IUPAC Name2-(3-fluoro-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2cn3cccc(C)c3n2)cc1F
InChIInChI=1S/C15H13FN2O/c1-10-4-3-7-18-9-13(17-15(10)18)11-5-6-14(19-2)12(16)8-11/h3-9H,1-2H3
InChIKeyIZWGAOFKZCCRIH-UHFFFAOYSA-N
XLogP3.46
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(3-fluoro-4-methoxyphenyl)-8-methylimidazo[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

Related Compounds

Taletrectinib
CID 72202474
Sch 28080
CID 108137
7-Methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 146659124
Metodesnitazene
CID 26412
7-butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 3641059
1-(4-methoxybenzyl)-2-(4-methoxyphenyl)-1H-benzo(d)imidazole
CID 746182
9-butyl-8-(4-methoxybenzyl)-9H-purin-6-amine
CID 5289227
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
CID 694963
2-(4-Ethoxyphenyl)imidazo[1,2-a]pyridine
CID 720519
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085
5-(4-methoxyphenyl)-1-methyl-1H-imidazol-2-amine
CID 1132944
5-(4-Methoxyphenyl)-2-phenyl-1H-imidazole
CID 12024852

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(3-fluoro-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine (CID 832352) is 2-(3-fluoro-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(3-fluoro-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(3-fluoro-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine is COc1ccc(-c2cn3cccc(C)c3n2)cc1F.
What is the InChIKey of 2-(3-fluoro-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine?
The InChIKey is IZWGAOFKZCCRIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O/c1-10-4-3-7-18-9-13(17-15(10)18)11-5-6-14(19-2)12(16)8-11/h3-9H,1-2H3.
What are the key properties of 2-(3-fluoro-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine?
2-(3-fluoro-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine has a molecular weight of 256.28 g/mol, XLogP of 3.46, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 832352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).