Basic information
- Standard SMILES
Cc1cn(C)nc1C(=O)Nc1cc(Oc2ccc3nc(NC(=O)C4CC4)nn3c2)ccc1F- InChIKey
STNMAOVCKFJEBL-UHFFFAOYSA-N- Molecular formula
- C22H20FN7O3
- Average molar mass
- 449.4 g/mol
- Monoisotopic mass
- 449.16116569
Names & identifiers
- Preferred name
- N-[5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-2-fluorophenyl]-1,4-dimethyl-1H-pyrazole-3-carboxamide
- IUPAC
- N-[5-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]-2-fluorophenyl]-1,4-dimethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL4288879STNMAOVCKFJEBL-UHFFFAOYSA-NN-[5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-2-fluorophenyl]-1,4-dimethyl-1H-pyrazole-3-carboxamide
Database identifiers
- PubChem CID
- 57749133
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 741
Related reactions
2 records
Compound notes
Loading…