Basic information
- Standard SMILES
CCOC(=O)c1cc(N)nc(C(=O)OCC)n1- InChIKey
RGXXKLJVNHUSGF-UHFFFAOYSA-N- Molecular formula
- C10H13N3O4
- Average molar mass
- 239.23 g/mol
Names & identifiers
- Preferred name
- Diethyl 6-aminopyrimidine-2,4-dicarboxylate
- IUPAC
- diethyl 6-aminopyrimidine-2,4-dicarboxylate
Names & synonyms
Diethyl 6-aminopyrimidine-2,4-dicarboxylate138899-43-1SCHEMBL2706806RGXXKLJVNHUSGF-UHFFFAOYSA-NMFCD16659895SY522716DB-3333416-AMINO-2,4-BIS(ETHOXYCARBONYL)PYRIMIDINE
Database identifiers
- PubChem CID
- 10857553
- Nikkaji
- J461.512C
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 285
Related reactions
6 records
Compound notes
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