Basic information
- Standard SMILES
N#CC1(c2ncccc2F)CC(O)C1- InChIKey
NQTUTMXQBMACGI-UHFFFAOYSA-N- Molecular formula
- C10H9FN2O
- Average molar mass
- 192.19 g/mol
Names & identifiers
- Preferred name
- 1-(3-Fluoropyridin-2-yl)-3-hydroxycyclobutane-1-carbonitrile
- IUPAC
- 1-(3-fluoro-2-pyridinyl)-3-hydroxycyclobutane-1-carbonitrile
Names & synonyms
1-(3-fluoropyridin-2-yl)-3-hydroxycyclobutane-1-carbonitrile1344145-37-4SCHEMBL2563078SCHEMBL19431225SCHEMBL27313054NQTUTMXQBMACGI-UHFFFAOYSA-NDB-1316461-(3-Fluoro-2-pyridinyl)-3-hydroxycyclobutanecarbonitrile1-(3-Fluoropyridin-2-yl)-3-hydroxycyclobutanecarbonitrile
Database identifiers
- PubChem CID
- 67453032
- Nikkaji
- J3.610.543G、J3.610.544E
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 56.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 267
Related reactions
4 records
Compound notes
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