Basic information
- Standard SMILES
COc1ccc(NC2CCN(C(=O)OC(C)(C)C)CC2)c(N)n1- InChIKey
HGWYQGIJNSQWCG-UHFFFAOYSA-N- Molecular formula
- C16H26N4O3
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.2004907
Names & identifiers
- Preferred name
- 2-Amino-3-[(1-t-butoxycarbonylpiperidin-4-yl)amino)-6-methoxypyridine
- IUPAC
- tert-butyl 4-[(2-amino-6-methoxy-3-pyridinyl)amino]piperidine-1-carboxylate
Names & synonyms
2-Amino-3-[(1-t-butoxycarbonylpiperidin-4-yl)amino)-6-methoxypyridine2-amino-3-[(1-t-butoxycarbonylpiperidin-4-yl)amino]-6-methoxypyridineSCHEMBL1197753HGWYQGIJNSQWCG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22293166
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 89.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 391
Related reactions
14 records
Linked notes
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