Basic information
- Standard SMILES
Cc1nc(Cl)c(F)c(NCc2ccccn2)n1- InChIKey
ONWZFSJIFVXMES-UHFFFAOYSA-N- Molecular formula
- C11H10ClFN4
- Average molar mass
- 252.67 g/mol
- Monoisotopic mass
- 252.0578022
Names & identifiers
- Preferred name
- 6-chloro-5-fluoro-2-methyl-N-(2-pyridinylmethyl)-4-pyrimidinamine
- IUPAC
- 6-chloro-5-fluoro-2-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
Names & synonyms
SCHEMBL1189669ONWZFSJIFVXMES-UHFFFAOYSA-N6-chloro-5-fluoro-2-methyl-N-(2-pyridinylmethyl)-4-pyrimidinamine
Database identifiers
- PubChem CID
- 86636945
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 244
Related reactions
4 records
Compound notes
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