Basic information
- Standard SMILES
O=C(NC1CCC(O)CC1)c1cccc(Br)n1- InChIKey
ZDDQIZAVJHOQSE-UHFFFAOYSA-N- Molecular formula
- C12H15BrN2O2
- Average molar mass
- 299.16 g/mol
Names & identifiers
- Preferred name
- 6-bromo-N-(trans-4-hydroxycyclohexyl)pyridine-2-carboxamide
- IUPAC
- 6-bromo-N-(4-hydroxycyclohexyl)pyridine-2-carboxamide
Names & synonyms
SCHEMBL3508894SCHEMBL3508899ZDDQIZAVJHOQSE-KYZUINATSA-N6-bromo-N-(trans-4-hydroxycyclohexyl)pyridine-2-carboxamide
Database identifiers
- PubChem CID
- 59526366
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 267
Related reactions
1 records
Compound notes
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