n5-(3,4-Dimethylphenyl)pyrimidine-2,4,5,6-tetramine
Basic information
- CAS
6964-58-5- Standard SMILES
Cc1ccc(Nc2c(N)nc(N)nc2N)cc1C- InChIKey
APLGNGNKBLAWOZ-UHFFFAOYSA-N- Molecular formula
- C12H16N6
- Average molar mass
- 244.3 g/mol
- Monoisotopic mass
- 244.14364454
Names & identifiers
- Preferred name
- n5-(3,4-Dimethylphenyl)pyrimidine-2,4,5,6-tetramine
- IUPAC
- 5-N-(3,4-dimethylphenyl)pyrimidine-2,4,5,6-tetramine
Names & synonyms
6964-58-5n5-(3,4-dimethylphenyl)pyrimidine-2,4,5,6-tetramineNSC66693DTXSID50290116NSC-66693N~5~-(3,4-Dimethylphenyl)pyrimidine-2,4,5,6-tetramine
Database identifiers
- CAS
6964-58-5- PubChem CID
- 248967
- DTXSID
DTXSID50290116
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 261
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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