Basic information
- Standard SMILES
O=C(Nc1cc(-c2c(-c3ccc(F)cc3)nn3c2CCC3)ccn1)C1CC1- InChIKey
MYBHTVJUXLADEG-UHFFFAOYSA-N- Molecular formula
- C21H19FN4O
- Average molar mass
- 362.4 g/mol
- Monoisotopic mass
- 362.1542894
Names & identifiers
- Preferred name
- N-{4-[2-(4-fluorophenyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]pyridin-2-yl}cyclopropanecarboxamide
- IUPAC
- N-[4-[2-(4-fluorophenyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-2-pyridinyl]cyclopropanecarboxamide
Names & synonyms
SCHEMBL14844782MYBHTVJUXLADEG-UHFFFAOYSA-NN-{4-[2-(4-fluorophenyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]pyridin-2-yl}cyclopropanecarboxamide
Database identifiers
- PubChem CID
- 89488267
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 59.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 548
Related reactions
1 records
Compound notes
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