N-[6-(3-aminophenoxy)[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

HCID 57749117
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
Nc1cccc(Oc2ccc3nc(NC(=O)C4CC4)nn3c2)c1
InChIKey
QTBTUJZNLBHLAK-UHFFFAOYSA-N
Molecular formula
C16H15N5O2
Average molar mass
309.32 g/mol

Names & identifiers

Preferred name
N-[6-(3-aminophenoxy)[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
IUPAC
N-[6-(3-aminophenoxy)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

Names & synonyms

SCHEMBL2857640QTBTUJZNLBHLAK-UHFFFAOYSA-NN-[6-(3-aminophenoxy)[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

Database identifiers

PubChem CID
57749117

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
94.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
23

Related reactions

78 records
New reaction record

Compound notes

Loading…