Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cc(Oc3ccc4nc(NC(=O)C5CC5)nn4c3)ccc2C)n(C)n1- InChIKey
RORDPBNOPANGFZ-UHFFFAOYSA-N- Molecular formula
- C23H23N7O3
- Average molar mass
- 445.5 g/mol
Names & identifiers
- Preferred name
- N-[5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-2-methylphenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[5-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]-2-methylphenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL4281996CHEMBL2409776RORDPBNOPANGFZ-UHFFFAOYSA-NN-[5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-2-methylphenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 25127857
- ChEMBL
CHEMBL2409776
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 735
Related reactions
2 records
Linked notes
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