4-Furan-2-yl-6-methylsulfanyl-pyrimidin-2-ylamine
Basic information
- Standard SMILES
CSc1cc(-c2ccco2)nc(N)n1- InChIKey
YMOXQGMFVGIZIQ-UHFFFAOYSA-N- Molecular formula
- C9H9N3OS
- Average molar mass
- 207.25 g/mol
Names & identifiers
- Preferred name
- 4-Furan-2-yl-6-methylsulfanyl-pyrimidin-2-ylamine
- IUPAC
- 4-(furan-2-yl)-6-methylsulfanylpyrimidin-2-amine
Names & synonyms
SCHEMBL7145784YMOXQGMFVGIZIQ-UHFFFAOYSA-N4-furan-2-yl-6-methylsulfanyl-pyrimidin-2-yl-amine4-furan-2-yl-6-methylsulfanyl-pyrimidin-2-ylamine
Database identifiers
- PubChem CID
- 18507652
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 90.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 193
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Related reactions
8 records
Compound notes
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