Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1COc1ccccn1- InChIKey
XQPSUELZQOCUDB-UHFFFAOYSA-N- Molecular formula
- C14H10N2O3
- Average molar mass
- 254.24 g/mol
- Monoisotopic mass
- 254.06914219
Names & identifiers
- Preferred name
- 2-(Phthalimidomethyloxy)pyridine
- IUPAC
- 2-(pyridin-2-yloxymethyl)isoindole-1,3-dione
Names & synonyms
SCHEMBL86168822-(phthalimidomethyloxy)pyridineXQPSUELZQOCUDB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19079152
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 348
Related reactions
4 records
Compound notes
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