Basic information
- Standard SMILES
COCC(=O)Nc1cn2cc(Oc3cccc(NC(=O)c4ncccc4C)c3)ccc2n1- InChIKey
DFBBUYNTDYGPLY-UHFFFAOYSA-N- Molecular formula
- C23H21N5O4
- Average molar mass
- 431.4 g/mol
Names & identifiers
- Preferred name
- N-[3-({2-[(methoxyacetyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-3-methylpyridine-2-carboxamide
- IUPAC
- N-[3-[2-[(2-methoxyacetyl)amino]imidazo[1,2-a]pyridin-6-yl]oxyphenyl]-3-methylpyridine-2-carboxamide
Names & synonyms
SCHEMBL4288499DFBBUYNTDYGPLY-UHFFFAOYSA-NN-[3-({2-[(methoxyacetyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-3-methylpyridine-2-carboxamide
Database identifiers
- PubChem CID
- 57749206
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 650
Related reactions
2 records
Compound notes
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