Basic information
- Standard SMILES
Cc1ncnc(C)c1C(=O)NCCC(C)N1CCC(=O)CC1- InChIKey
QUOUHHIKEQUVAC-UHFFFAOYSA-N- Molecular formula
- C16H24N4O2
- Average molar mass
- 304.39 g/mol
- Monoisotopic mass
- 304.18992602
Names & identifiers
- Preferred name
- 4,6-Dimethylpyrimidine-5-carboxylic acid [3-(4-oxo-piperidin-1-yl)-butyl]-amide
- IUPAC
- 4,6-dimethyl-N-[3-(4-oxopiperidin-1-yl)butyl]pyrimidine-5-carboxamide
Names & synonyms
SCHEMBL13052118QUOUHHIKEQUVAC-UHFFFAOYSA-N4,6-dimethyl-pyrimidine-5-carboxylic acid [3-(4-oxo-piperidin-1-yl)-butyl]-amide4,6-dimethylpyrimidine-5-carboxylic acid [3-(4-oxo-piperidin-1-yl)-butyl]-amide
Database identifiers
- PubChem CID
- 59458243
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 382
Related reactions
4 records
Compound notes
Loading…