Basic information
- Standard SMILES
COc1cc(C(=O)Nc2cc(Oc3ccc4nc(NC(=O)C5CC5)nn4c3)ccc2C)n(C)n1- InChIKey
KUAOLZGPXWWYRZ-UHFFFAOYSA-N- Molecular formula
- C23H23N7O4
- Average molar mass
- 461.5 g/mol
Names & identifiers
- Preferred name
- N-[5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-2-methylphenyl]-3-methoxy-1-methyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[5-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]-2-methylphenyl]-3-methoxy-1-methylpyrazole-5-carboxamide
Names & synonyms
SCHEMBL4289452KUAOLZGPXWWYRZ-UHFFFAOYSA-NN-[5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-2-methylphenyl]-3-methoxy-1-methyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57749268
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 753
Related reactions
2 records
Compound notes
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