Basic information
- Standard SMILES
O=C(NN=Cc1ncccc1O)Nc1ccccc1- InChIKey
FTNLEAILYQFZHX-UHFFFAOYSA-N- Molecular formula
- C13H12N4O2
- Average molar mass
- 256.26 g/mol
- Monoisotopic mass
- 256.09602564
Names & identifiers
- Preferred name
- 3-Hydroxy-2-[[(N-phenylaminocarbonyl)hydrazono]methyl]pyridine
- IUPAC
- 1-[(3-hydroxy-2-pyridinyl)methylideneamino]-3-phenylurea
Names & synonyms
SCHEMBL9151853FTNLEAILYQFZHX-UHFFFAOYSA-N3-Hydroxy-2-[[(N-phenylaminocarbonyl)hydrazono]methyl]pyridine3-Hydroxy-2-[[(N-phenylaminocarbonyl)hydrazono]methyl] pyridine
Database identifiers
- PubChem CID
- 136207188
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 86.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 316
Related reactions
6 records
Compound notes
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