[1-(3-Fluoro-phenoxy)-6-methoxy-isoquinolin-3-yl]-(5-methyl-1H-pyrazol-3-yl)-amine

HCID 57799862
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1ccc2c(Oc3cccc(F)c3)nc(Nc3cc(C)[nH]n3)cc2c1
InChIKey
RJIOOMOHEYXUGV-UHFFFAOYSA-N
Molecular formula
C20H17FN4O2
Average molar mass
364.4 g/mol

Names & identifiers

Preferred name
[1-(3-Fluoro-phenoxy)-6-methoxy-isoquinolin-3-yl]-(5-methyl-1H-pyrazol-3-yl)-amine
IUPAC
1-(3-fluorophenoxy)-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine

Names & synonyms

SCHEMBL3973565RJIOOMOHEYXUGV-UHFFFAOYSA-N[1-(3-Fluoro-phenoxy)-6-methoxy-isoquinolin-3-yl]-(5-methyl-1H-pyrazol-3-yl)-amine

Database identifiers

PubChem CID
57799862

Properties

Computed structural properties

XLogP
4.9
Topological polar surface area
72.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
27

Related reactions

2 records
New reaction record

Linked notes

Loading…