Basic information
- Standard SMILES
CC(C)(C)OC(=O)Cn1cccc(N)c1=O- InChIKey
OSZSHEZRUDEESM-UHFFFAOYSA-N- Molecular formula
- C11H16N2O3
- Average molar mass
- 224.26 g/mol
Names & identifiers
- Preferred name
- 3-Amino-1-(tert-butoxycarbonylmethyl)-2-pyridinone
- IUPAC
- tert-butyl 2-(3-amino-2-oxo-1-pyridinyl)acetate
Names & synonyms
179524-10-8tert-butyl 2-(3-amino-2-oxo-1,2-dihydropyridin-1-yl)acetatetert-Butyl 2-(3-amino-2-oxopyridin-1(2H)-yl)acetate3-amino-1-(tert-butoxycarbonylmethyl)-2-pyridinoneOprea1_180511SCHEMBL5116947OSZSHEZRUDEESM-UHFFFAOYSA-Ntert-butyl2-(3-amino-2-oxo-1,2-dihydropyridin-1-yl)acetateEHA52410AKOS040790517AT19710EN300-6510711
Show more names
AG-205/12367027SR-01000520512t-butyl(3-amino-2-oxo-1,2-dihydropyridyl)acetateSR-01000520512-1tert-butyl (3-amino-2-oxo-1(2H)-pyridinyl)acetatetert-butyl (3-amino-2-oxopyridin-1(2H)-yl)acetate
Database identifiers
- PubChem CID
- 4456265
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 364
Related reactions
10 records
Compound notes
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