3-Methyl-6-methylaminouracil
Basic information
- CAS
5759-63-7- Standard SMILES
CNc1cc(=O)n(C)c(=O)[nH]1- InChIKey
PUQLJAGFHRVOCH-UHFFFAOYSA-N- Molecular formula
- C6H9N3O2
- Average molar mass
- 155.15 g/mol
- Monoisotopic mass
- 155.06947654
Names & identifiers
- Preferred name
- 3-Methyl-6-methylaminouracil
- IUPAC
- 3-methyl-6-(methylamino)-1H-pyrimidine-2,4-dione
- English name
- 3-Methyl-6-methylaminouracil
- Molecular formula
- C6H9N3O2
- Molecular weight
- 155.15
Names & synonyms
3-Methyl-6-methylaminouracil5759-63-73-methyl-6-(methylamino)pyrimidine-2,4(1H,3H)-dione3-methyl-6-(methylamino)-1H-pyrimidine-2,4-dione3-methyl-6-(methylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dioneNSC81008MFCD00234234SCHEMBL26329193-methyl-6-(methyl-amino)uracilDTXSID00292226HMS1691I15CCG-40404
Show more names
Istradefylline Impurity 29Istradefylline Impurity 266-(METHYLAMINO)-3-METHYLURACIL2,4(1H,3H)-Pyrimidinedione, 3-methyl-6-(methylamino)-
NSC-81008SBB087064STK177190AKOS005410700DB-004735AB-323/25048016AC-907/250045873-methyl-6-(methylamino)-1,3-dihydropyrimidine-2,4-dione
Database identifiers
- CAS
5759-63-7- PubChem CID
- 255442
- DTXSID
DTXSID00292226- Nikkaji
- J1.410.731B
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 234
Physicochemical properties
- CAS DataBase Reference
- 5759 · 5759-63-7(CAS DataBase Reference)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…