Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cccc(Oc3ccc4nc(N)sc4n3)c2)n(C)n1- InChIKey
KFOQQTKUJTXMRV-UHFFFAOYSA-N- Molecular formula
- C18H16N6O2S
- Average molar mass
- 380.4 g/mol
Names & identifiers
- Preferred name
- N-{3-[(2-amino[1,3]thiazolo[5,4-b]pyridin-5-yl)oxy]phenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[3-[(2-amino-[1,3]thiazolo[5,4-b]pyridin-5-yl)oxy]phenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL4293310KFOQQTKUJTXMRV-UHFFFAOYSA-NN-{3-[(2-amino[1,3]thiazolo[5,4-b]pyridin-5-yl)oxy]phenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57749158
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 540
Related reactions
5 records
Linked notes
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