6-Amino-1,3-dimethyl-5-(methylamino)pyrimidine-2,4(1H,3H)-dione
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Basic information
- CAS
54729-62-3- Standard SMILES
CNc1c(N)n(C)c(=O)n(C)c1=O- InChIKey
JSXYMTQGRNHHSA-UHFFFAOYSA-N- Molecular formula
- C7H12N4O2
- Average molar mass
- 184.2 g/mol
- Monoisotopic mass
- 184.09602564
Names & identifiers
- Preferred name
- 6-Amino-1,3-dimethyl-5-(methylamino)pyrimidine-2,4(1H,3H)-dione
- IUPAC
- 6-amino-1,3-dimethyl-5-(methylamino)pyrimidine-2,4-dione
- English name
- 6-Amino-1,3-dimethyl-5-(methylamino)-2,4(1H,3H)-pyrimidinedione
- Molecular formula
- C7H12N4O2
- Molecular weight
- 184.2
Names & synonyms
54729-62-36-amino-1,3-dimethyl-5-(methylamino)pyrimidine-2,4(1H,3H)-dioneDTXSID20402688RefChem:307035DTXCID003535431,3-dimethyl-5-methylamino-6-aminouracil6-amino-1,3-dimethyl-5-(methylamino)pyrimidine-2,4-dione6-Amino-1,3-dimethyl-5-(methylamino)-2,4(1H,3H)-pyrimidinedioneSCHEMBL29007638STL245506AKOS024340796DB-296448
Show more names
2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-5-(methylamino)-
6-amino-5[N-methylamino] -1,3-dimethyluracil
Database identifiers
- CAS
54729-62-3- PubChem CID
- 4384087
- DTXSID
DTXSID20402688
Properties
Computed structural propertiesFilling in
- XLogP
- 0.2
- Topological polar surface area
- 78.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 297
Physicochemical properties
- Boiling point
- 261 · 261 ºC
- Density
- 1.33 · 1.33
- Flash point
- 112 · 112 ºC
- pka
- 4.76 · 4.76±0.70(Predicted)
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
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Compound notes
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