Basic information
- Standard SMILES
CCOC(=O)c1cnn(C)c1C(=O)Nc1ccn2nc(-c3cccc(F)n3)nc2c1- InChIKey
JTVROEBNHGJPBS-UHFFFAOYSA-N- Molecular formula
- C19H16FN7O3
- Average molar mass
- 409.4 g/mol
Names & identifiers
- Preferred name
- 5-[2-(6-fluoro-pyridin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-ylcarbamoyl]-1-methyl-1H-pyrazole-4-carboxylic acid ethyl ester
- IUPAC
- ethyl 5-[[2-(6-fluoro-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]carbamoyl]-1-methylpyrazole-4-carboxylate
Names & synonyms
SCHEMBL9107845JTVROEBNHGJPBS-UHFFFAOYSA-N5-[2-(6-fluoro-pyridin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-ylcarbamoyl]-1-methyl-1H-pyrazole-4-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 67775784
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 641
Related reactions
2 records
Compound notes
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