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Basic information
- CAS
53511-48-1- Standard SMILES
CCc1nc(NN)nc(CC)c1-c1ccccc1O- InChIKey
JLZAQLNPFGJBGU-UHFFFAOYSA-N- Molecular formula
- C14H18N4O
- Average molar mass
- 258.32 g/mol
- Monoisotopic mass
- 258.14806121
Names & identifiers
- Preferred name
- 2-(4,6-Diethyl-2-hydrazinylpyrimidin-5-yl)phenol
- IUPAC
- 2-(4,6-diethyl-2-hydrazinylpyrimidin-5-yl)phenol
Names & synonyms
53511-48-12-(4,6-diethyl-2-hydrazinylpyrimidin-5-yl)phenolNSC205061DTXSID40308577NSC-205061
Database identifiers
- CAS
53511-48-1- PubChem CID
- 307209
- DTXSID
DTXSID40308577
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 84.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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