1-[6-(Hydroxymethyl)pyridin-2-yl]ethanone oxime

HCID 136346367
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Basic information

Standard SMILES
CC(=NO)c1cccc(CO)n1
InChIKey
NHHFXYGZDNXAGK-UHFFFAOYSA-N
Molecular formula
C8H10N2O2
Average molar mass
166.18 g/mol

Names & identifiers

Preferred name
1-[6-(Hydroxymethyl)pyridin-2-yl]ethanone oxime
IUPAC
[6-(N-hydroxy-C-methylcarbonimidoyl)-2-pyridinyl]methanol

Names & synonyms

SCHEMBL2933586NHHFXYGZDNXAGK-UHFFFAOYSA-N1-[6-(hydroxymethyl)pyridin-2-yl]ethanone oxime

Database identifiers

PubChem CID
136346367

Properties

Computed structural properties

XLogP
0.3
Topological polar surface area
65.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
12

Related reactions

6 records
New reaction record

Linked notes

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