Basic information
- Standard SMILES
Cc1cc(CC(C)C)nc(-n2nc(C)cc2CC(C)C)n1- InChIKey
LUMQLVUZZIGWIL-UHFFFAOYSA-N- Molecular formula
- C17H26N4
- Average molar mass
- 286.4 g/mol
Names & identifiers
- Preferred name
- 4-Isobutyl-2-(5-isobutyl-3-methylpyrazol-1-yl)-6-methylpyrimidine
- IUPAC
- 4-methyl-2-[3-methyl-5-(2-methylpropyl)pyrazol-1-yl]-6-(2-methylpropyl)pyrimidine
Names & synonyms
SCHEMBL13583054LUMQLVUZZIGWIL-UHFFFAOYSA-N4-isobutyl-2-(5-isobutyl-3-methylpyrazol-1-yl)-6-methylpyrimidine
Database identifiers
- PubChem CID
- 53307247
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 318
Related reactions
1 records
Compound notes
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