Basic information
- Standard SMILES
Cc1cc(NC(=O)c2cc(C)nn2C)cc(Oc2ccc3nc(NC(=O)C4CC4)cn3c2)c1- InChIKey
VGLVOAAIPAATDS-UHFFFAOYSA-N- Molecular formula
- C24H24N6O3
- Average molar mass
- 444.5 g/mol
Names & identifiers
- Preferred name
- N-[3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)-5-methylphenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[3-[2-(cyclopropanecarbonylamino)imidazo[1,2-a]pyridin-6-yl]oxy-5-methylphenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL4291399VGLVOAAIPAATDS-UHFFFAOYSA-NN-[3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)-5-methylphenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57749273
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 733
Related reactions
2 records
Compound notes
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