Basic information
- Standard SMILES
COC(=O)c1ccn2cncc2c1Nc1ccc(C2CC2)cc1F- InChIKey
ZQZSVPFQSGQMLT-UHFFFAOYSA-N- Molecular formula
- C18H16FN3O2
- Average molar mass
- 325.3 g/mol
- Monoisotopic mass
- 325.12265492
Names & identifiers
- Preferred name
- 8-(4-Cyclopropyl-2-fluoro-phenylamino)-imidazo[1,5-a]pyridine-7-carboxylic acid methyl ester
- IUPAC
- methyl 8-(4-cyclopropyl-2-fluoroanilino)imidazo[1,5-a]pyridine-7-carboxylate
Names & synonyms
SCHEMBL1971873ZQZSVPFQSGQMLT-UHFFFAOYSA-N8-(4-Cyclopropyl-2-fluoro-phenylamino)-imidazo[1,5-a]pyridine-7-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 59565191
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 473
Related reactions
6 records
Compound notes
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