Basic information
- Standard SMILES
CC(=NO)c1nccc(-c2ccccn2)n1- InChIKey
UMICJZOFKKZSPW-UHFFFAOYSA-N- Molecular formula
- C11H10N4O
- Average molar mass
- 214.22 g/mol
Names & identifiers
- Preferred name
- 2-Acetyl-4-(pyrid-2-yl)-pyrimidine oxime
- IUPAC
- N-[1-(4-pyridin-2-ylpyrimidin-2-yl)ethylidene]hydroxylamine
Names & synonyms
SCHEMBL8577841UMICJZOFKKZSPW-UHFFFAOYSA-N2-acetyl-4-(pyrid-2-yl)-pyrimidine oxime
Database identifiers
- PubChem CID
- 136395992
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 256
Related reactions
2 records
Linked notes
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