Basic information
- Standard SMILES
CCc1ncc(CNC=O)c(N)n1- InChIKey
UMUMWNXQBAKMQU-UHFFFAOYSA-N- Molecular formula
- C8H12N4O
- Average molar mass
- 180.21 g/mol
Names & identifiers
- Preferred name
- 2-Ethyl-4-amino-5-formylaminomethylpyrimidine
- IUPAC
- N-[(4-amino-2-ethylpyrimidin-5-yl)methyl]formamide
Names & synonyms
SCHEMBL11807834UMUMWNXQBAKMQU-UHFFFAOYSA-N2-ethyl-4-amino-5-formylaminomethylpyrimidine
Database identifiers
- PubChem CID
- 21541178
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 164
Related reactions
1 records
Compound notes
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