6-amino-5-(dimethylamino)-1-methylpyrimidine-2,4(1H,3H)-dione
Basic information
- CAS
14094-38-3- Standard SMILES
CN(C)c1c(N)n(C)c(=O)[nH]c1=O- InChIKey
WYLHRNPUYIFLAD-UHFFFAOYSA-N- Molecular formula
- C7H12N4O2
- Average molar mass
- 184.2 g/mol
- Monoisotopic mass
- 184.09602564
Names & identifiers
- Preferred name
- 6-amino-5-(dimethylamino)-1-methylpyrimidine-2,4(1H,3H)-dione
- IUPAC
- 6-amino-5-(dimethylamino)-1-methylpyrimidine-2,4-dione
- English name
- 6-Amino-5-(dimethylamino)-1-methylpyrimidine-2,4(1H,3H)-dione
- Molecular formula
- C7H12N4O2
- Molecular weight
- 184.2
Names & synonyms
14094-38-36-amino-5-(dimethylamino)-1-methylpyrimidine-2,4(1H,3H)-dione6-amino-5-(dimethylamino)-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione6-amino-5-(dimethylamino)-1-methylpyrimidine-2,4-dione2,4(1H,3H)-Pyrimidinedione, 6-amino-5-(dimethylamino)-1-methyl-DTXSID30368822PAA09438AKOS000117492SB56857DB-350359CS-0221741EN300-09929
Show more names
G33670Z558544256-amino-5-(dimethylamino)-1-methyl-pyrimidine-2,4-dione
Database identifiers
- CAS
14094-38-3- PubChem CID
- 2497433
- DTXSID
DTXSID30368822
Properties
Computed structural properties
- XLogP
- -0.9
- 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
- 295
Physicochemical properties
- Melting point
- 240 · 240-241 °C(Solv: water (7732-18-5))
- Density
- 1.33 · 1.33±0.1 g/cm3(Predicted)
- pka
- 9.24 · 9.24±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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