Basic information
- Standard SMILES
CC(C)(C)C(=O)Nc1ncccc1C(O)c1ccccn1- InChIKey
RBCIYMIARDFKEE-UHFFFAOYSA-N- Molecular formula
- C16H19N3O2
- Average molar mass
- 285.34 g/mol
- Monoisotopic mass
- 285.14772686
Names & identifiers
- Preferred name
- N-[3-(hydroxyl-pyridin-2-yl-methyl)-pyridin-2-yl]-2,2-dimethyl-propionamide
- IUPAC
- N-[3-[hydroxy(pyridin-2-yl)methyl]-2-pyridinyl]-2,2-dimethylpropanamide
Names & synonyms
SCHEMBL3410603RBCIYMIARDFKEE-UHFFFAOYSA-NN-[3-(hydroxyl-pyridin-2-yl-methyl)-pyridin-2-yl]-2,2-dimethyl-propionamide
Database identifiers
- PubChem CID
- 68632017
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 75.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 354
Related reactions
2 records
Compound notes
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