Basic information
- CAS
928709-68-6- Standard SMILES
Cc1ccc(-c2nc(C)cc(N3CCNCC3)n2)cc1- InChIKey
ZVVKRBYRLXAJPH-UHFFFAOYSA-N- Molecular formula
- C16H20N4
- Average molar mass
- 268.36 g/mol
- Monoisotopic mass
- 268.16879665
Names & identifiers
- Preferred name
- 4-Methyl-2-(4-methylphenyl)-6-(1-piperazinyl)pyrimidine
- IUPAC
- 4-methyl-2-(4-methylphenyl)-6-piperazin-1-ylpyrimidine
Names & synonyms
4-Methyl-2-(4-methylphenyl)-6-(1-piperazinyl)pyrimidineDTXSID301203791AKOS000284131928709-68-64-METHYL-2-(4-METHYLPHENYL)-6-(PIPERAZIN-1-YL)PYRIMIDINE
Database identifiers
- CAS
928709-68-6- PubChem CID
- 8092849
- DTXSID
DTXSID301203791
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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