2-(3-((3-(Piperidin-4-yl)pyrazin-2-yl)oxy)azetidin-1-yl)quinoline hydrochloride

HCID 67477397
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Basic information

Standard SMILES
Cl.c1ccc2nc(N3CC(Oc4nccnc4C4CCNCC4)C3)ccc2c1
InChIKey
KEIZPIRZKXRHIA-UHFFFAOYSA-N
Molecular formula
C21H24ClN5O
Average molar mass
397.9 g/mol

Names & identifiers

Preferred name
2-(3-((3-(Piperidin-4-yl)pyrazin-2-yl)oxy)azetidin-1-yl)quinoline hydrochloride
IUPAC
2-[3-(3-piperidin-4-ylpyrazin-2-yl)oxyazetidin-1-yl]quinoline;hydrochloride

Names & synonyms

SCHEMBL2630814KEIZPIRZKXRHIA-UHFFFAOYSA-N2-(3-((3-(piperidin-4-yl)pyrazin-2-yl)oxy)azetidin-1-yl)quinoline hydrochloride

Database identifiers

PubChem CID
67477397

Properties

Computed structural properties

Topological polar surface area
63.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
28

Related reactions

4 records
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Compound notes

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