Basic information
- Standard SMILES
Cc1nc(N)cc(-c2cccnc2F)n1- InChIKey
UIQTWVMKWJPHGH-UHFFFAOYSA-N- Molecular formula
- C10H9FN4
- Average molar mass
- 204.2 g/mol
Names & identifiers
- Preferred name
- 6-(2-Fluoropyridin-3-yl)-2-methylpyrimidin-4-amine
- IUPAC
- 6-(2-fluoro-3-pyridinyl)-2-methylpyrimidin-4-amine
Names & synonyms
6-(2-fluoro-3-pyridinyl)-2-methyl-4-pyrimidinamine6-(2-fluoropyridin-3-yl)-2-methylpyrimidin-4-amine1253576-92-9SCHEMBL114590UIQTWVMKWJPHGH-UHFFFAOYSA-NDB-213190
Database identifiers
- PubChem CID
- 66599990
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 214
Related reactions
9 records
Compound notes
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