Basic information
- Standard SMILES
CNc1cc(Nc2ccccc2)nc(N)n1- InChIKey
LKJIWEKYLACCAF-UHFFFAOYSA-N- Molecular formula
- C11H13N5
- Average molar mass
- 215.25 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4-anilino-6-methylaminopyrimidine
- IUPAC
- 6-N-methyl-4-N-phenylpyrimidine-2,4,6-triamine
Names & synonyms
SCHEMBL15301341LKJIWEKYLACCAF-UHFFFAOYSA-NAKOS0193363232-amino-4-anilino-6-methylaminopyrimidine
Database identifiers
- PubChem CID
- 80768053
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 75.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 205
Related reactions
2 records
Compound notes
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