6-[4-(2-Amino-ethyl)-phenoxy]-nicotinamide

HCID 59730017

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

Related reactions

13 records

Linked notes

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