6-Amino-2-dimethylamino-4-methyl-5-nitropyrimidine
Basic information
- CAS
52379-69-8- Standard SMILES
Cc1nc(N(C)C)nc(N)c1[N+](=O)[O-]- InChIKey
JPLNFCLKFSYJBX-UHFFFAOYSA-N- Molecular formula
- C7H11N5O2
- Average molar mass
- 197.19 g/mol
- Monoisotopic mass
- 197.09127461
Names & identifiers
- Preferred name
- 6-Amino-2-dimethylamino-4-methyl-5-nitropyrimidine
- IUPAC
- 2-N,2-N,6-trimethyl-5-nitropyrimidine-2,4-diamine
Names & synonyms
52379-69-8NSC227566-amino-2-dimethylamino-4-methyl-5-nitropyrimidineDTXSID50966788NSC-227566-Imino-N,N,4-trimethyl-5-nitro-1,6-dihydropyrimidin-2-amine
Database identifiers
- CAS
52379-69-8- PubChem CID
- 229274
- DTXSID
DTXSID50966788
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 217
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Compound notes
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