1-(5-Carboxy-2-pyridinyl)-1-butanone oxime

HCID 136364582
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Basic information

Standard SMILES
CCCC(=NO)c1ccc(C(=O)O)cn1
InChIKey
VFPOMJCIRNDCKU-UHFFFAOYSA-N
Molecular formula
C10H12N2O3
Average molar mass
208.21 g/mol
Monoisotopic mass
208.08479225

Names & identifiers

Preferred name
1-(5-Carboxy-2-pyridinyl)-1-butanone oxime
IUPAC
6-(N-hydroxy-C-propylcarbonimidoyl)pyridine-3-carboxylic acid

Names & synonyms

SCHEMBL7279221VFPOMJCIRNDCKU-UHFFFAOYSA-N1-(5-Carboxy-2-pyridinyl)-1-butanone oxime

Database identifiers

PubChem CID
136364582

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
82.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
15

Related reactions

2 records
New reaction record

Compound notes

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