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Basic information
- CAS
53511-46-9- Standard SMILES
Cc1cnc(NN)nc1-c1ccccc1O- InChIKey
XQTNSWKNXPAXOK-UHFFFAOYSA-N- Molecular formula
- C11H12N4O
- Average molar mass
- 216.24 g/mol
- Monoisotopic mass
- 216.10111102
Names & identifiers
- Preferred name
- 2-(2-Hydrazinyl-5-methylpyrimidin-4-yl)phenol
- IUPAC
- 2-(2-hydrazinyl-5-methylpyrimidin-4-yl)phenol
Names & synonyms
NSC20506053511-46-9DTXSID70418310NSC-205060(6E)-6-(2-Hydrazinyl-5-methylpyrimidin-4(3H)-ylidene)cyclohexa-2,4-dien-1-one
Database identifiers
- CAS
53511-46-9- PubChem CID
- 307208
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 84.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 226
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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