Basic information
- Standard SMILES
Cc1cnc(F)c(-c2nc(C)nc(N)n2)c1- InChIKey
UVIUOBAWJUMNTQ-UHFFFAOYSA-N- Molecular formula
- C10H10FN5
- Average molar mass
- 219.22 g/mol
- Monoisotopic mass
- 219.0920235
Names & identifiers
- Preferred name
- 4-(2-Fluoro-5-methylpyridin-3-yl)-6-methyl-1,3,5-triazin-2-amine
- IUPAC
- 4-(2-fluoro-5-methyl-3-pyridinyl)-6-methyl-1,3,5-triazin-2-amine
Names & synonyms
SCHEMBL168187UVIUOBAWJUMNTQ-UHFFFAOYSA-NDB-183321DB-2122754-(2-fluoro-5-methylpyridin-3-yl)-6-methyl-1,3,5-triazin-2-amine4-(2-Fluoro-5-methyl-3-pyridinyl)-6-methyl-1,3,5-triazin-2-amine1253568-94-3
Database identifiers
- PubChem CID
- 60154718
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 239
Related reactions
3 records
Compound notes
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