Basic information
- CAS
55933-87-4- Standard SMILES
CC(=NO)c1cnc(C)nc1C- InChIKey
UIOKVGAVHOUQKJ-UHFFFAOYSA-N- Molecular formula
- C8H11N3O
- Average molar mass
- 165.19 g/mol
- Monoisotopic mass
- 165.09021198
Names & identifiers
- Preferred name
- N-[1-(2,4-dimethylpyrimidin-5-yl)ethylidene]hydroxylamine
- IUPAC
- N-[1-(2,4-dimethylpyrimidin-5-yl)ethylidene]hydroxylamine
Names & synonyms
N-[1-(2,4-dimethylpyrimidin-5-yl)ethylidene]hydroxylamine1-(2,4-Dimethyl-5-pyrimidinyl)ethanone oximeDTXSID00125699155933-87-4
Database identifiers
- CAS
55933-87-4- PubChem CID
- 4607248
- DTXSID
DTXSID001256991
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 181
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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