Basic information
- Standard SMILES
O=C(NCCCOc1ccncc1)c1ccccc1CO- InChIKey
JJSJWYMUDSJITP-UHFFFAOYSA-N- Molecular formula
- C16H18N2O3
- Average molar mass
- 286.33 g/mol
Names & identifiers
- Preferred name
- 4-[3-(2-Hydroxymethylbenzoyl)aminopropyloxy]pyridine
- IUPAC
- 2-(hydroxymethyl)-N-(3-pyridin-4-yloxypropyl)benzamide
Names & synonyms
SCHEMBL8646002JJSJWYMUDSJITP-UHFFFAOYSA-N4-[3-(2-hydroxymethylbenzoyl)aminopropyloxy]pyridine
Database identifiers
- PubChem CID
- 19079183
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 306
Related reactions
5 records
Compound notes
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