Basic information
- Standard SMILES
Cc1cccnc1C(=O)Nc1cccc(Oc2ccc3nc(N)nn3c2)c1- InChIKey
WSLPABDWDOBDQU-UHFFFAOYSA-N- Molecular formula
- C19H16N6O2
- Average molar mass
- 360.4 g/mol
Names & identifiers
- Preferred name
- N-{3-[(2-amino[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl}-3-methylpyridine-2-carboxamide
- IUPAC
- N-[3-[(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]-3-methylpyridine-2-carboxamide
Names & synonyms
SCHEMBL4286220WSLPABDWDOBDQU-UHFFFAOYSA-NN-{3-[(2-amino[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl}-3-methylpyridine-2-carboxamide
Database identifiers
- PubChem CID
- 57749272
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 520
Related reactions
7 records
Compound notes
Loading…