Basic information
- Standard SMILES
Cc1cccc(C(=O)Nc2cccc(Oc3ccc4nc(NC(=O)NC5CC5)cn4c3)c2)n1- InChIKey
JLQYNPFQGTXXOZ-UHFFFAOYSA-N- Molecular formula
- C24H22N6O3
- Average molar mass
- 442.5 g/mol
Names & identifiers
- Preferred name
- N-[3-({2-[(cyclopropylcarbamoyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-6-methylpyridine-2-carboxamide
- IUPAC
- N-[3-[2-(cyclopropylcarbamoylamino)imidazo[1,2-a]pyridin-6-yl]oxyphenyl]-6-methylpyridine-2-carboxamide
Names & synonyms
SCHEMBL4284822JLQYNPFQGTXXOZ-UHFFFAOYSA-NN-[3-({2-[(cyclopropylcarbamoyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-6-methylpyridine-2-carboxamide
Database identifiers
- PubChem CID
- 57749386
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 704
Related reactions
1 records
Compound notes
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