4-(6-Amino-5-bromopyridin-3-yl)-1-methylpiperidin-2-one
Basic information
- Standard SMILES
CN1CCC(c2cnc(N)c(Br)c2)CC1=O- InChIKey
AONCTBMKRFAUJU-UHFFFAOYSA-N- Molecular formula
- C11H14BrN3O
- Average molar mass
- 284.15 g/mol
Names & identifiers
- Preferred name
- 4-(6-Amino-5-bromopyridin-3-yl)-1-methylpiperidin-2-one
- IUPAC
- 4-(6-amino-5-bromo-3-pyridinyl)-1-methylpiperidin-2-one
Names & synonyms
SCHEMBL16690796AONCTBMKRFAUJU-UHFFFAOYSA-NDB-4254634-(6-Amino-5-bromopyridin-3-yl)-1-methylpiperidin-2-one(+/-)-4-(6-amino-5-bromopyridin-3-yl)-1-methylpiperidin-2-one1715031-29-0
Database identifiers
- PubChem CID
- 118054591
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 59.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 274
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
3 records
Compound notes
Loading…