1-(Pyrimidin-2-yl)ethanone oxime

HCID 136247341
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Basic information

Standard SMILES
CC(=NO)c1ncccn1
InChIKey
XJYKGFXWZAXNBO-UHFFFAOYSA-N
Molecular formula
C6H7N3O
Average molar mass
137.14 g/mol

Names & identifiers

Preferred name
1-(Pyrimidin-2-yl)ethanone oxime
IUPAC
N-(1-pyrimidin-2-ylethylidene)hydroxylamine

Names & synonyms

2-acetylpyrimidine oximeSCHEMBL2821471XJYKGFXWZAXNBO-UHFFFAOYSA-N1-(pyrimidin-2-yl)ethanone oxime

Database identifiers

PubChem CID
136247341

Properties

Computed structural properties

XLogP
0.5
Topological polar surface area
58.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
10

Related reactions

2 records
New reaction record

Compound notes

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