[1-(4-tert-butyl-phenyl)-isoquinolin-3-yl]-(5-methyl-1H-pyrazol-3-yl)-amine

HCID 57799791
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Basic information

Standard SMILES
Cc1cc(Nc2cc3ccccc3c(-c3ccc(C(C)(C)C)cc3)n2)n[nH]1
InChIKey
DBWGRFUBEDRCEJ-UHFFFAOYSA-N
Molecular formula
C23H24N4
Average molar mass
356.5 g/mol

Names & identifiers

Preferred name
[1-(4-tert-butyl-phenyl)-isoquinolin-3-yl]-(5-methyl-1H-pyrazol-3-yl)-amine
IUPAC
1-(4-tert-butylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine

Names & synonyms

SCHEMBL3969379DBWGRFUBEDRCEJ-UHFFFAOYSA-N[1-(4-tert-butyl-phenyl)-isoquinolin-3-yl]-(5-methyl-1H-pyrazol-3-yl)-amine

Database identifiers

PubChem CID
57799791

Properties

Computed structural properties

XLogP
6.3
Topological polar surface area
53.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
27

Related reactions

2 records
New reaction record

Compound notes

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