[1-(2-methoxy-phenoxy)-isoquinolin-3-yl]-(5-methyl-1H-pyrazol-3-yl)-amine

HCID 57799738
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Basic information

Standard SMILES
COc1ccccc1Oc1nc(Nc2cc(C)[nH]n2)cc2ccccc12
InChIKey
DTLFIJIUJIYVMR-UHFFFAOYSA-N
Molecular formula
C20H18N4O2
Average molar mass
346.4 g/mol

Names & identifiers

Preferred name
[1-(2-methoxy-phenoxy)-isoquinolin-3-yl]-(5-methyl-1H-pyrazol-3-yl)-amine
IUPAC
1-(2-methoxyphenoxy)-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine

Names & synonyms

SCHEMBL3963765DTLFIJIUJIYVMR-UHFFFAOYSA-N[1-(2-methoxy-phenoxy)-isoquinolin-3-yl]-(5-methyl-1H-pyrazol-3-yl)-amine

Database identifiers

PubChem CID
57799738

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
72.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
26

Related reactions

2 records
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Compound notes

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