6-Amino-1-methyl-5-(methylamino)pyrimidine-2,4(1H,3H)-dione
Basic information
- CAS
55441-70-8- Standard SMILES
CNc1c(N)n(C)c(=O)[nH]c1=O- InChIKey
VCMTXXSJNFBMBV-UHFFFAOYSA-N- Molecular formula
- C6H10N4O2
- Average molar mass
- 170.17 g/mol
- Monoisotopic mass
- 170.08037557
Names & identifiers
- Preferred name
- 6-Amino-1-methyl-5-(methylamino)pyrimidine-2,4(1H,3H)-dione
- IUPAC
- 6-amino-1-methyl-5-(methylamino)pyrimidine-2,4-dione
- English name
- 6-Amino-1-methyl-5-(methylamino)uracil
- Molecular formula
- C6H10N4O2
- Molecular weight
- 170.17
Names & synonyms
55441-70-86-Amino-1-methyl-5-(methylamino)pyrimidine-2,4(1H,3H)-dione6-Amino-1-methyl-5-(methylamino)uracil6-amino-1-methyl-5-(methylamino)pyrimidine-2,4-dioneSCHEMBL9412532DTXSID803997026-Amino-1-methyl-5-(methylamino)-2,4(1H,3H)-pyrimidinedioneAKOS008962532SB56073DB-428383CS-03609506-amino-1-methyl-5-N-methylaminouracil
Show more names
6-Amino-2,4-dihydroxy-1-methyl-5-methylaminopyrimidine2,4(1H,3H)-Pyrimidinedione, 6-amino-1-methyl-5-(methylamino)-
Database identifiers
- CAS
55441-70-8- PubChem CID
- 4133025
- DTXSID
DTXSID80399702
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 87.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 271
Physicochemical properties
- Melting point
- 300 °C · >300°C
- Density
- 1.38 · 1.38±0.1 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- solubility
- soluble in DMSO, DMF
- form
- Solid
- pka
- 9.37 · 9.37±0.40(Predicted)
- color
- White
- Stability
- Store Tightly Sealed at RT
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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