Basic information
- Standard SMILES
O=C1c2cc(CO)nn2CCN1c1ccc(F)cn1- InChIKey
LPKNTDMGLNKGSH-UHFFFAOYSA-N- Molecular formula
- C12H11FN4O2
- Average molar mass
- 262.24 g/mol
Names & identifiers
- Preferred name
- 5-(5-fluoro-pyridin-2-yl)-2-hydroxymethyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
- IUPAC
- 5-(5-fluoro-2-pyridinyl)-2-(hydroxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Names & synonyms
SCHEMBL9938038LPKNTDMGLNKGSH-UHFFFAOYSA-N5-(5-fluoro-pyridin-2-yl)-2-hydroxymethyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
Database identifiers
- PubChem CID
- 67974173
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 357
Related reactions
4 records
Compound notes
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