Basic information
- Standard SMILES
Cn1nccc1C(=O)Nc1cc(Oc2ccc3nc(NC(=O)C4CC4)nn3c2)ccc1F- InChIKey
MXANWIUGTRJRRU-UHFFFAOYSA-N- Molecular formula
- C21H18FN7O3
- Average molar mass
- 435.4 g/mol
- Monoisotopic mass
- 435.14551562
Names & identifiers
- Preferred name
- N-[5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-2-fluorophenyl]-1-methyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[5-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]-2-fluorophenyl]-2-methylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL4284875MXANWIUGTRJRRU-UHFFFAOYSA-NN-[5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-2-fluorophenyl]-1-methyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57749343
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 711
Related reactions
2 records
Compound notes
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