Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cccc(Oc3ccc4nc(N)nn4c3)c2)n(C)n1- InChIKey
UAKPWBWHEQUCCM-UHFFFAOYSA-N- Molecular formula
- C18H17N7O2
- Average molar mass
- 363.4 g/mol
Names & identifiers
- Preferred name
- N-{3-[(2-amino[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[3-[(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL4290304UAKPWBWHEQUCCM-UHFFFAOYSA-NN-{3-[(2-amino[1,2,4]triazolo[1,5-a]pyridin-6-yl)oxy]phenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57749195
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 536
Related reactions
3 records
Linked notes
Loading…