Basic information
- Standard SMILES
Cc1ccnc(NC(=O)Cn2cc(C)c(=O)[nH]c2=O)c1- InChIKey
FWXURLAVRRAIQO-UHFFFAOYSA-N- Molecular formula
- C13H14N4O3
- Average molar mass
- 274.28 g/mol
Names & identifiers
- Preferred name
- 2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-(4-methyl-pyridin-2-yl)acetamide
- IUPAC
- 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide
Names & synonyms
SCHEMBL2514516FWXURLAVRRAIQO-UHFFFAOYSA-N2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-(4-methyl-pyridin-2-yl)acetamide
Database identifiers
- PubChem CID
- 24745170
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 91.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 461
Related reactions
2 records
Compound notes
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