Basic information
- Standard SMILES
Cc1cccnc1C(=O)Nc1cccc(Oc2ccc3nc(NC(=O)c4cccnc4)cn3c2)c1- InChIKey
YKMYZNQNFXNFEE-UHFFFAOYSA-N- Molecular formula
- C26H20N6O3
- Average molar mass
- 464.5 g/mol
Names & identifiers
- Preferred name
- 3-methyl-N-[3-({2-[(pyridin-3-ylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]pyridine-2-carboxamide
- IUPAC
- 3-methyl-N-[3-[2-(pyridine-3-carbonylamino)imidazo[1,2-a]pyridin-6-yl]oxyphenyl]pyridine-2-carboxamide
Names & synonyms
SCHEMBL4284248YKMYZNQNFXNFEE-UHFFFAOYSA-N3-methyl-N-[3-({2-[(pyridin-3-ylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]pyridine-2-carboxamide
Database identifiers
- PubChem CID
- 57749135
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 738
Related reactions
2 records
Compound notes
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