Basic information
- Standard SMILES
Cc1cccnc1C(=O)Nc1cccc(Oc2ccc3nc(NC(=O)CN4CCOCC4)cn3c2)c1- InChIKey
OUNAWIHEZSEZKE-UHFFFAOYSA-N- Molecular formula
- C26H26N6O4
- Average molar mass
- 486.5 g/mol
Names & identifiers
- Preferred name
- 3-methyl-N-[3-({2-[(morpholin-4-ylacetyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]pyridine-2-carboxamide
- IUPAC
- 3-methyl-N-[3-[2-[(2-morpholin-4-ylacetyl)amino]imidazo[1,2-a]pyridin-6-yl]oxyphenyl]pyridine-2-carboxamide
Names & synonyms
SCHEMBL4291426OUNAWIHEZSEZKE-UHFFFAOYSA-N3-methyl-N-[3-({2-[(morpholin-4-ylacetyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]pyridine-2-carboxamide
Database identifiers
- PubChem CID
- 57749375
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 750
Related reactions
2 records
Compound notes
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