Basic information
- Standard SMILES
C#CCn1c(-c2ccccc2)nc(CC)c(CC(N)=O)c1=O- InChIKey
STHDSYPTURIHOD-UHFFFAOYSA-N- Molecular formula
- C17H17N3O2
- Average molar mass
- 295.34 g/mol
Names & identifiers
- Preferred name
- 5-aminocarbonylmethyl-6-ethyl-2-phenyl-3-propargyl-4(3H)-pyrimidinone
- IUPAC
- 2-(4-ethyl-6-oxo-2-phenyl-1-prop-2-ynylpyrimidin-5-yl)acetamide
Names & synonyms
SCHEMBL8678204STHDSYPTURIHOD-UHFFFAOYSA-N5-aminocarbonylmethyl-6-ethyl-2-phenyl-3-propargyl-4(3H)-pyrimidinone
Database identifiers
- PubChem CID
- 19690670
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 75.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 574
Related reactions
3 records
Linked notes
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