5-(4-(5-cyanopyridin-2-yl)-2-methylpiperazin-1-yl)-N'-hydroxy-5-oxopentanimidamide

HCID 86673533
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Basic information

Standard SMILES
CC1CN(c2ccc(C#N)cn2)CCN1C(=O)CCCC(N)=NO
InChIKey
GOMHSKUAPUMNMX-UHFFFAOYSA-N
Molecular formula
C16H22N6O2
Average molar mass
330.38 g/mol

Names & identifiers

Preferred name
5-(4-(5-cyanopyridin-2-yl)-2-methylpiperazin-1-yl)-N'-hydroxy-5-oxopentanimidamide
IUPAC
5-[4-(5-cyano-2-pyridinyl)-2-methylpiperazin-1-yl]-N'-hydroxy-5-oxopentanimidamide

Names & synonyms

SCHEMBL13719115SCHEMBL13719117GOMHSKUAPUMNMX-UHFFFAOYSA-N5-(4-(5-cyanopyridin-2-yl)-2-methylpiperazin-1-yl)-N'-hydroxy-5-oxopentanimidamide

Database identifiers

PubChem CID
86673533

Properties

Computed structural properties

XLogP
0.1
Topological polar surface area
119 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
24

Related reactions

1 records
New reaction record

Compound notes

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