2-(3-(3-Chloropyrazin-2-yloxy)azetidin-1-yl)quinoline

HCID 58547697
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Basic information

Standard SMILES
Clc1nccnc1OC1CN(c2ccc3ccccc3n2)C1
InChIKey
FFVJZXPUFJUEGF-UHFFFAOYSA-N
Molecular formula
C16H13ClN4O
Average molar mass
312.75 g/mol
Monoisotopic mass
312.0777887

Names & identifiers

Preferred name
2-(3-(3-Chloropyrazin-2-yloxy)azetidin-1-yl)quinoline
IUPAC
2-[3-(3-chloropyrazin-2-yl)oxyazetidin-1-yl]quinoline

Names & synonyms

1350607-38-32-(3-(3-chloropyrazin-2-yloxy)azetidin-1-yl)quinolineSCHEMBL2630936FFVJZXPUFJUEGF-UHFFFAOYSA-NDA-118092-(3-((3-chloropyrazin-2-yl)oxy)azetidin-1-yl)quinoline

Database identifiers

PubChem CID
58547697

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
51.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
22

Related reactions

12 records
New reaction record

Compound notes

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