3-(5-Ammoniopentanoyl)pyridinium chloride

HCID 67337657
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Basic information

Standard SMILES
[Cl-].[Cl-].[NH3+]CCCCC(=O)c1ccc[nH+]c1
InChIKey
NFLPKFRYMIEKOM-UHFFFAOYSA-N
Molecular formula
C10H16Cl2N2O
Average molar mass
251.15 g/mol

Names & identifiers

Preferred name
3-(5-Ammoniopentanoyl)pyridinium chloride
IUPAC
(5-oxo-5-pyridin-1-ium-3-ylpentyl)azanium dichloride

Names & synonyms

NFLPKFRYMIEKOM-UHFFFAOYSA-N3-(5-Ammoniopentanoyl)pyridinium chloride

Database identifiers

PubChem CID
67337657

Properties

Computed structural properties

Topological polar surface area
58.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
15

Related reactions

22 records
New reaction record

Linked notes

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