1-(4-chlorobutyl)-2-ethyl-2H-pyrazolo[3,4-c]quinolin-4-amine

HCID 57717514
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Basic information

Standard SMILES
CCn1nc2c(N)nc3ccccc3c2c1CCCCCl
InChIKey
HDYWGUZQXRENKB-UHFFFAOYSA-N
Molecular formula
C16H19ClN4
Average molar mass
302.8 g/mol

Names & identifiers

Preferred name
1-(4-chlorobutyl)-2-ethyl-2H-pyrazolo[3,4-c]quinolin-4-amine
IUPAC
1-(4-chlorobutyl)-2-ethylpyrazolo[3,4-c]quinolin-4-amine

Names & synonyms

SCHEMBL1233751HDYWGUZQXRENKB-UHFFFAOYSA-N1-(4-chlorobutyl)-2-ethyl-2H-pyrazolo[3,4-c]quinolin-4-amine1-(4-chlorobutyl)-2-ethyl-2H-pyrazolo[3,4-c]quinoline-4-amine

Database identifiers

PubChem CID
57717514

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
56.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
21

Related reactions

17 records
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Compound notes

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