Basic information
- Standard SMILES
Cc1c(-c2ccccc2)ncnc1C1CC2CCC1C2- InChIKey
UTBAARUXXXHEMJ-UHFFFAOYSA-N- Molecular formula
- C18H20N2
- Average molar mass
- 264.4 g/mol
Names & identifiers
- Preferred name
- 5-Methyl-4-(2-norbornyl)-6-phenylpyrimidine
- IUPAC
- 4-(2-bicyclo[2.2.1]heptanyl)-5-methyl-6-phenylpyrimidine
Names & synonyms
SCHEMBL13276300UTBAARUXXXHEMJ-UHFFFAOYSA-N5-methyl-4-(2-norbornyl)-6-phenylpyrimidine
Database identifiers
- PubChem CID
- 70872151
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 336
Related reactions
1 records
Compound notes
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