Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cccc(Oc3ccc4nc(N)cn4c3)c2)n(C)n1- InChIKey
WKNMKOPATBLSMP-UHFFFAOYSA-N- Molecular formula
- C19H18N6O2
- Average molar mass
- 362.4 g/mol
Names & identifiers
- Preferred name
- N-{3-[(2-aminoimidazo[1,2-a]pyridin-6-yl)oxy]phenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[3-(2-aminoimidazo[1,2-a]pyridin-6-yl)oxyphenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL3670909WKNMKOPATBLSMP-UHFFFAOYSA-NN-{3-[(2-aminoimidazo[1,2-a]pyridin-6-yl)oxy]phenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57749254
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 99.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 534
Related reactions
4 records
Linked notes
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