Basic information
- Standard SMILES
Cc1cnc(-c2ccccc2)nc1- InChIKey
SOLSXWAKUGOABS-UHFFFAOYSA-N- Molecular formula
- C11H10N2
- Average molar mass
- 170.21 g/mol
- Monoisotopic mass
- 170.08439833
Names & identifiers
- Preferred name
- 5-Methyl-2-phenylpyrimidine
- IUPAC
- 5-methyl-2-phenylpyrimidine
Names & synonyms
5-methyl-2-phenylpyrimidine77232-48-5C11H10N25-methyl-2-phenyl-pyrimidineSCHEMBL436106SCHEMBL4755835SCHEMBL8494101SCHEMBL12499609Pyrimidine, 5-methyl-2-phenyl-SBB088435AKOS006274197DB-340937
Show more names
AC-907/25005119
Database identifiers
- PubChem CID
- 817432
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 144
Related reactions
5 records
Compound notes
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