Basic information
- Standard SMILES
Cc1cc(NC(=O)c2cc(C)nn2C)cc(Oc2ccc3nc(N)cn3c2)c1- InChIKey
RCGHKHSONVVELO-UHFFFAOYSA-N- Molecular formula
- C20H20N6O2
- Average molar mass
- 376.4 g/mol
Names & identifiers
- Preferred name
- N-{3-[(2-aminoimidazo[1,2-a]pyridin-6-yl)oxy]-5-methylphenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[3-(2-aminoimidazo[1,2-a]pyridin-6-yl)oxy-5-methylphenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL3671925RCGHKHSONVVELO-UHFFFAOYSA-NN-{3-[(2-aminoimidazo[1,2-a]pyridin-6-yl) oxy]-5-methylphenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamideN-{3-[(2-aminoimidazo[1,2-a]pyridin-6-yl)oxy]-5-methylphenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57749097
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 99.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 563
Related reactions
5 records
Compound notes
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