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Basic information
- CAS
6299-57-6- Standard SMILES
CCCC1(CC)C(=O)NC(=O)N=C1N- InChIKey
ZZJZVYTTYNGCTC-UHFFFAOYSA-N- Molecular formula
- C9H15N3O2
- Average molar mass
- 197.23 g/mol
- Monoisotopic mass
- 197.11642673
Names & identifiers
- Preferred name
- 6-Amino-5-ethyl-5-propylpyrimidine-2,4-dione
- IUPAC
- 6-amino-5-ethyl-5-propylpyrimidine-2,4-dione
Names & synonyms
6-amino-5-ethyl-5-propylpyrimidine-2,4-dione6299-57-6MLS002608662NSC448186-amino-5-ethyl-5-propylpyrimidine-2,4(3h,5h)-dioneCBDivE_006337CHEMBL1878303DTXSID90286331HMS3078L16NSC-44818SMR001527407
Database identifiers
- CAS
6299-57-6- PubChem CID
- 239588
- DTXSID
DTXSID90286331- ChEMBL
CHEMBL1878303
Properties
Computed structural propertiesFilling in
- XLogP
- 0.6
- Topological polar surface area
- 84.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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