Basic information
- Standard SMILES
CSc1ncc2ccc(=O)n(C3CC3)c2n1- InChIKey
VVCSVLSWGRTAJV-UHFFFAOYSA-N- Molecular formula
- C11H11N3OS
- Average molar mass
- 233.29 g/mol
Names & identifiers
- Preferred name
- 8-cyclopropyl-2-methylsulfanyl-8H-pyrido[2,3-d]pyrimidin-7-one
- IUPAC
- 8-cyclopropyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one
Names & synonyms
SCHEMBL4828611SCHEMBL31637530VVCSVLSWGRTAJV-UHFFFAOYSA-NDB-1568138-Cyclopropyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8h)-one8-cyclopropyl-2-methylsulfanyl-8H-pyrido[2,3-d]pyrimidin-7-one211245-81-7
Database identifiers
- PubChem CID
- 10752111
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 71.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 329
Related reactions
4 records
Compound notes
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