Basic information
- Standard SMILES
CCc1c(C)ncnc1NCCNC(=O)/C=C/C(C)C- InChIKey
XXONMJMXGSVVHP-VOTSOKGWSA-N- Molecular formula
- C15H24N4O
- Average molar mass
- 276.38 g/mol
Names & identifiers
- Preferred name
- (E)-N-[2-[(5-Ethyl-6-methyl-pyrimidin-4-yl)amino]ethyl]-4-methyl-pent-2-enamide
- IUPAC
- (E)-N-[2-[(5-ethyl-6-methylpyrimidin-4-yl)amino]ethyl]-4-methylpent-2-enamide
Names & synonyms
SCHEMBL903009XXONMJMXGSVVHP-VOTSOKGWSA-N(E)-N-[2-[(5-Ethyl-6-methyl-pyrimidin-4-yl)amino]ethyl]-4-methyl-pent-2-enamide
Database identifiers
- PubChem CID
- 56947331
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 317
Related reactions
1 records
Compound notes
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