N-butyl-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-amine
Basic information
- Standard SMILES
CCCCNc1cccc2c(-c3ccncc3)c(-c3ccc(F)cc3)nn12- InChIKey
BNIPJZUJUWWJMR-UHFFFAOYSA-N- Molecular formula
- C22H21FN4
- Average molar mass
- 360.4 g/mol
- Monoisotopic mass
- 360.17502485
Names & identifiers
- Preferred name
- N-butyl-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-amine
- IUPAC
- N-butyl-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-amine
Names & synonyms
SCHEMBL5448895BNIPJZUJUWWJMR-UHFFFAOYSA-NN-butyl-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-amineN-butyl-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-alpha]pyridin-7-amine
Database identifiers
- PubChem CID
- 10155439
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 448
Related reactions
1 records
Compound notes
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