Basic information
- Standard SMILES
NCCc1ccc(Oc2ccc(C(N)=O)cn2)cc1- InChIKey
RTUZWEHQCOOKLZ-UHFFFAOYSA-N- Molecular formula
- C14H15N3O2
- Average molar mass
- 257.29 g/mol
Names & identifiers
- Preferred name
- 6-[4-(2-Amino-ethyl)-phenoxy]-nicotinamide
- IUPAC
- 6-[4-(2-aminoethyl)phenoxy]pyridine-3-carboxamide
Names & synonyms
6-[4-(2-amino-ethyl)-phenoxy]-nicotinamide676492-10-76-[4-(2-aminoethyl)phenoxy]pyridine-3-carboxamideSCHEMBL3693434RTUZWEHQCOOKLZ-UHFFFAOYSA-NAKOS0146981506-[4-(2-Aminoethyl)phenoxy]nicotinamide6- [4-(2-Aminoethyl)phenoxy]nicotinamide6-[4-(2-aminoethyl)-phenoxy]-nicotinamideA1-11755
Database identifiers
- PubChem CID
- 59730017
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 91.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 290
Related reactions
13 records
Linked notes
Loading…