(1-cyclohexyloxy-6-methoxy-isoquinolin-3-yl)-(5-methyl-1H-pyrazol-3-yl)-amine

HCID 57799486
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Basic information

Standard SMILES
COc1ccc2c(OC3CCCCC3)nc(Nc3cc(C)[nH]n3)cc2c1
InChIKey
PRLPEHRGNBNBHV-UHFFFAOYSA-N
Molecular formula
C20H24N4O2
Average molar mass
352.4 g/mol

Names & identifiers

Preferred name
(1-cyclohexyloxy-6-methoxy-isoquinolin-3-yl)-(5-methyl-1H-pyrazol-3-yl)-amine
IUPAC
1-cyclohexyloxy-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine

Names & synonyms

SCHEMBL3967881PRLPEHRGNBNBHV-UHFFFAOYSA-N(1-cyclohexyloxy-6-methoxy-isoquinolin-3-yl)-(5-methyl-1H-pyrazol-3-yl)-amine

Database identifiers

PubChem CID
57799486

Properties

Computed structural properties

XLogP
5.1
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
New reaction record

Linked notes

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