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

HCID 57799739
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Basic information

Standard SMILES
Cc1cc(Nc2cc3ccccc3c(-c3cscc3C)n2)n[nH]1
InChIKey
SHWRFIXSGQHIPO-UHFFFAOYSA-N
Molecular formula
C18H16N4S
Average molar mass
320.4 g/mol

Names & identifiers

Preferred name
(5-methyl-1H-pyrazol-3-yl)-[1-(4-methyl-thiophen-3-yl)-isoquinolin-3-yl]-amine
IUPAC
N-(5-methyl-1H-pyrazol-3-yl)-1-(4-methylthiophen-3-yl)isoquinolin-3-amine

Names & synonyms

SCHEMBL3966794SHWRFIXSGQHIPO-UHFFFAOYSA-N(5-methyl-1H-pyrazol-3-yl)-[1-(4-methyl-thiophen-3-yl)-isoquinolin-3-yl]-amine

Database identifiers

PubChem CID
57799739

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
81.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
23

Related reactions

2 records
New reaction record

Compound notes

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