Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cccc(Oc3ccc4nc(NC(=O)C5CC5)cn4c3)c2)n(C)n1- InChIKey
UYWCBKUMESQOKL-UHFFFAOYSA-N- Molecular formula
- C23H22N6O3
- Average molar mass
- 430.5 g/mol
Names & identifiers
- Preferred name
- N-[3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[3-[2-(cyclopropanecarbonylamino)imidazo[1,2-a]pyridin-6-yl]oxyphenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
CHEMBL2409779SCHEMBL4284683UYWCBKUMESQOKL-UHFFFAOYSA-NBDBM50437508N-[3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 25127854
- ChEMBL
CHEMBL2409779
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 703
Related reactions
4 records
Linked notes
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