Basic information
- Standard SMILES
COc1ccc(-c2cn3ccccc3n2)cc1- InChIKey
OADMBJNEWPMECL-UHFFFAOYSA-N- Molecular formula
- C14H12N2O
- Average molar mass
- 224.26 g/mol
Names & identifiers
- Preferred name
- 2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
- IUPAC
- 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
Names & synonyms
2-(4-methoxyphenyl)imidazo[1,2-a]pyridine31562-99-92-(4-Methoxy-phenyl)-imidazo[1,2-a]pyridine576081-98-6MFCD00478756CHEMBL15943164-imidazo[1,2-a]pyridin-2-ylphenyl methyl etherOprea1_383328Oprea1_532298MLS000712762SCHEMBL9293443OADMBJNEWPMECL-UHFFFAOYSA-N
Show more names
HMS1610N18HMS2769J13BDBM50444540CCG-17505EBC-13939STK827935AKOS000547556NCGC00245504-01
Database identifiers
- PubChem CID
- 694963
- ChEMBL
CHEMBL1594316- Nikkaji
- J1.118.398K
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 26.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 251
Experimental & physicochemical properties
Solubility>33.6 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
13 records
Compound notes
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