Basic information
- Standard SMILES
CC(=O)Nc1ccnc(COC(C)=O)c1- InChIKey
AOCPKAVKKOSTQE-UHFFFAOYSA-N- Molecular formula
- C10H12N2O3
- Average molar mass
- 208.21 g/mol
Names & identifiers
- Preferred name
- 2-Acetoxymethyl-4-acetylaminopyridine
- IUPAC
- (4-acetamido-2-pyridinyl)methyl acetate
Names & synonyms
SCHEMBL9687654AOCPKAVKKOSTQE-UHFFFAOYSA-N2-acetoxymethyl-4-acetylaminopyridine2-acetoxymethyl-4-acetylamino pyridine
Database identifiers
- PubChem CID
- 19913003
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 243
Related reactions
2 records
Compound notes
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