Basic information
- Standard SMILES
COC(=O)c1ccc(-c2ccn3ccnc3c2)cn1- InChIKey
VFIVEZIHKGXKCW-UHFFFAOYSA-N- Molecular formula
- C14H11N3O2
- Average molar mass
- 253.26 g/mol
Names & identifiers
- Preferred name
- 5-Imidazo[1,2-a]pyridin-7-yl-pyridine-2-carboxylic acid methyl ester
- IUPAC
- methyl 5-imidazo[1,2-a]pyridin-7-ylpyridine-2-carboxylate
Names & synonyms
SCHEMBL3323918VFIVEZIHKGXKCW-UHFFFAOYSA-N5-Imidazo[1,2-a]pyridin-7-yl-pyridine-2-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 59320779
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 337
Related reactions
1 records
Compound notes
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