Basic information
- CAS
6333-66-0- Standard SMILES
CNc1nc(NC)c2[nH]cnc2n1- InChIKey
UOAILLAMPSSARV-UHFFFAOYSA-N- Molecular formula
- C7H10N6
- Average molar mass
- 178.2 g/mol
- Monoisotopic mass
- 178.09669434
Names & identifiers
- Preferred name
- N,N'-Dimethyl-1H-purine-2,6-diamine
- IUPAC
- 2-N,6-N-dimethyl-7H-purine-2,6-diamine
Names & synonyms
6333-66-0NSC 15418N,N'-Dimethyl-1H-purine-2,6-diamineSCHEMBL11876693SCHEMBL11876697SCHEMBL11878765Purine, 2,6-bis(methylamino)-DTXSID70979456NSC15418NSC-154181H-Purine-2,6-diamine, N,N'-dimethyl-N-Methyl-2-(methylimino)-2,3-dihydro-1H-purin-6-amine
Database identifiers
- CAS
6333-66-0- PubChem CID
- 95059
- DTXSID
DTXSID70979456
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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