Basic information
- Standard SMILES
COC(=O)c1cc(NN)cc(-c2ccc(C)cn2)c1- InChIKey
OEQNOYZUGGBWIJ-UHFFFAOYSA-N- Molecular formula
- C14H15N3O2
- Average molar mass
- 257.29 g/mol
- Monoisotopic mass
- 257.11642673
Names & identifiers
- Preferred name
- 3-Hydrazino-5-(5-methyl-pyridin-2-yl)-benzoic acid methyl ester
- IUPAC
- methyl 3-hydrazinyl-5-(5-methyl-2-pyridinyl)benzoate
Names & synonyms
SCHEMBL2275940OEQNOYZUGGBWIJ-UHFFFAOYSA-N3-hydrazino-5-(5-methyl-pyridin-2-yl)-benzoic acid methyl ester
Database identifiers
- PubChem CID
- 57770754
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 311
Related reactions
5 records
Compound notes
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