[2-(5-Chloro-2-pyridinyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-7-yl]methanol

HCID 21997238
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Basic information

Standard SMILES
OCC1CCC2CN(c3ccc(Cl)cn3)CCN2C1
InChIKey
MHMFGULWPTUZHT-UHFFFAOYSA-N
Molecular formula
C14H20ClN3O
Average molar mass
281.78 g/mol
Monoisotopic mass
281.12949

Names & identifiers

Preferred name
[2-(5-Chloro-2-pyridinyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-7-yl]methanol
IUPAC
[2-(5-chloro-2-pyridinyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-7-yl]methanol

Database identifiers

PubChem CID
21997238

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
39.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
19

Related reactions

1 records
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Compound notes

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