Basic information
- Standard SMILES
Cc1cc(-c2ncc(C=NO)cc2C)ccn1- InChIKey
MFRNCLWEEDSPRG-UHFFFAOYSA-N- Molecular formula
- C13H13N3O
- Average molar mass
- 227.26 g/mol
- Monoisotopic mass
- 227.10586205
Names & identifiers
- Preferred name
- 2',3-Dimethyl-[2,4'-bipyridine]-5-carbaldehyde oxime
- IUPAC
- N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methylidene]hydroxylamine
Names & synonyms
SCHEMBL248700MFRNCLWEEDSPRG-UHFFFAOYSA-N2',3-dimethyl-[2,4'-bipyridine]-5-carbaldehyde oxime
Database identifiers
- PubChem CID
- 136359759
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 269
Related reactions
2 records
Compound notes
Loading…