6-amino-5-ethyl-1-methylpyrimidine-2,4(1H,3H)-dione
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Basic information
- CAS
98432-42-9- Standard SMILES
CCc1c(N)n(C)c(=O)[nH]c1=O- InChIKey
ADUJRDKUIDXSOA-UHFFFAOYSA-N- Molecular formula
- C7H11N3O2
- Average molar mass
- 169.18 g/mol
- Monoisotopic mass
- 169.0851266
Names & identifiers
- Preferred name
- 6-amino-5-ethyl-1-methylpyrimidine-2,4(1H,3H)-dione
- IUPAC
- 6-amino-5-ethyl-1-methylpyrimidine-2,4-dione
- English name
- 6-amino-5-ethyl-1-methylpyrimidine-2,4(1H,3H)-dione
- Molecular formula
- C7H11N3O2
- Molecular weight
- 169.18114
Names & synonyms
6-amino-5-ethyl-1-methylpyrimidine-2,4(1H,3H)-dione98432-42-96-amino-5-ethyl-1-methylpyrimidine-2,4-dioneSCHEMBL16334263ADUJRDKUIDXSOA-UHFFFAOYSA-NSBB088286AKOS006279367DB-186289AB-323/250480016-Amino-5-ethyl-1-methyl-2,4(1h,3h)-pyrimidinedione6-amino-5-ethyl-1-methyl-1,3-dihydropyrimidine-2,4-dione
Database identifiers
- CAS
98432-42-9- PubChem CID
- 816901
Properties
Computed structural propertiesFilling in
- XLogP
- -0.5
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 270
Related reactions
2 records
Compound notes
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