Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1C=CC(C=O)=C(N)C1- InChIKey
RFMFRMPOQMIOKF-UHFFFAOYSA-N- Molecular formula
- C11H16N2O3
- Average molar mass
- 224.26 g/mol
Names & identifiers
- Preferred name
- N-Boc-3-amino-4-pyridine carboxaldehyde
- IUPAC
- tert-butyl 3-amino-4-formyl-2H-pyridine-1-carboxylate
Names & synonyms
SCHEMBL1198209RFMFRMPOQMIOKF-UHFFFAOYSA-NAKOS032947565N-Boc-3-amino-4-pyridine carboxaldehyde
Database identifiers
- PubChem CID
- 70700445
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 364
Related reactions
7 records
Compound notes
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