Basic information
- Standard SMILES
CSc1ncc2ccc(-c3cnn(C)c3)nc2n1- InChIKey
QNTKWMYHWBVENG-UHFFFAOYSA-N- Molecular formula
- C12H11N5S
- Average molar mass
- 257.32 g/mol
Names & identifiers
- Preferred name
- 7-(1-Methyl-1H-pyrazol-4-yl)-2-(methylthio)pyrido[2,3-d]pyrimidine
- IUPAC
- 7-(1-methylpyrazol-4-yl)-2-methylsulfanylpyrido[2,3-d]pyrimidine
Names & synonyms
7-(1-Methyl-1H-pyrazol-4-yl)-2-(methylthio)pyrido[2,3-d]pyrimidineSCHEMBL15507437QNTKWMYHWBVENG-UHFFFAOYSA-NDB-1564511578484-40-8
Database identifiers
- PubChem CID
- 89995757
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 290
Related reactions
2 records
Compound notes
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