Basic information
- Standard SMILES
Cc1cccc(C(=O)Nc2cccc(Oc3ccc4nc(N)cn4c3)c2)n1- InChIKey
UQHCGUPFDUFQLU-UHFFFAOYSA-N- Molecular formula
- C20H17N5O2
- Average molar mass
- 359.4 g/mol
Names & identifiers
- Preferred name
- N-{3-[(2-aminoimidazo[1,2-a]pyridin-6-yl)oxy]phenyl}-6-methylpyridine-2-carboxamide
- IUPAC
- N-[3-(2-aminoimidazo[1,2-a]pyridin-6-yl)oxyphenyl]-6-methylpyridine-2-carboxamide
Names & synonyms
SCHEMBL3636494UQHCGUPFDUFQLU-UHFFFAOYSA-NN-{3-[(2-aminoimidazo[1,2-a]pyridin-6-yl)oxy]phenyl}-6-methylpyridine-2-carboxamide
Database identifiers
- PubChem CID
- 57749229
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 94.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 519
Related reactions
10 records
Compound notes
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