[1-(4-fluoro-phenylsulfanyl)-isoquinolin-3-yl]-(5-methyl-1H-pyrazol-3-yl)-amine

HCID 57799755
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Basic information

Standard SMILES
Cc1cc(Nc2cc3ccccc3c(Sc3ccc(F)cc3)n2)n[nH]1
InChIKey
ZZAHIMAJFXUSGM-UHFFFAOYSA-N
Molecular formula
C19H15FN4S
Average molar mass
350.4 g/mol

Names & identifiers

Preferred name
[1-(4-fluoro-phenylsulfanyl)-isoquinolin-3-yl]-(5-methyl-1H-pyrazol-3-yl)-amine
IUPAC
1-(4-fluorophenyl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine

Names & synonyms

SCHEMBL3961607ZZAHIMAJFXUSGM-UHFFFAOYSA-N[1-(4-fluoro-phenylsulfanyl)-isoquinolin-3-yl]-(5-methyl-1H-pyrazol-3-yl)-amine

Database identifiers

PubChem CID
57799755

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
78.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
25

Related reactions

2 records
New reaction record

Linked notes

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