Basic information
- Standard SMILES
CS(=O)c1ncc2ccc(=O)n(C3CC3)c2n1- InChIKey
YYFZSNXQDUUXQC-UHFFFAOYSA-N- Molecular formula
- C11H11N3O2S
- Average molar mass
- 249.29 g/mol
- Monoisotopic mass
- 249.05719778
Names & identifiers
- Preferred name
- 8-cyclopropyl-2-methylsulfinyl-8H-pyrido[2,3-d]pyrimidin-7-one
- IUPAC
- 8-cyclopropyl-2-methylsulfinylpyrido[2,3-d]pyrimidin-7-one
Names & synonyms
SCHEMBL4835897YYFZSNXQDUUXQC-UHFFFAOYSA-NDB-1568128-Cyclopropyl-2-(methylsulfinyl)pyrido[2,3-d]pyrimidin-7(8h)-one8-cyclopropyl-2-methylsulfinyl-8H-pyrido[2,3-d]pyrimidin-7-one211245-82-8
Database identifiers
- PubChem CID
- 10705754
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 82.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 394
Related reactions
6 records
Compound notes
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