Basic information
- Standard SMILES
N#CC1(c2cccc(C(=O)Nc3cccc(Oc4ccc5nc(NC(=O)C6CC6)nn5c4)c3)c2)CC1- InChIKey
FNYXTVVHIDPMDF-UHFFFAOYSA-N- Molecular formula
- C27H22N6O3
- Average molar mass
- 478.5 g/mol
Names & identifiers
- Preferred name
- 3-(1-cyanocyclopropyl)-N-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]benzamide
- IUPAC
- 3-(1-cyanocyclopropyl)-N-[3-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]phenyl]benzamide
Names & synonyms
SCHEMBL2855540FNYXTVVHIDPMDF-UHFFFAOYSA-N3-(1-cyanocyclopropyl)-N-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]benzamide
Database identifiers
- PubChem CID
- 57749126
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 895
Related reactions
3 records
Compound notes
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