Basic information
- Standard SMILES
Cc1cccnc1C(=O)Nc1cccc(Oc2ccc3nc(NC(=O)C4CC4)nn3c2)c1- InChIKey
WBUWUJIIMVLCOU-UHFFFAOYSA-N- Molecular formula
- C23H20N6O3
- Average molar mass
- 428.4 g/mol
Names & identifiers
- Preferred name
- N-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-3-methylpyridine-2-carboxamide
- IUPAC
- N-[3-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]phenyl]-3-methylpyridine-2-carboxamide
Names & synonyms
SCHEMBL4283995WBUWUJIIMVLCOU-UHFFFAOYSA-NN-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-3-methylpyridine-2-carboxamide
Database identifiers
- PubChem CID
- 57749373
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 689
Related reactions
2 records
Compound notes
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