Basic information
- Standard SMILES
Nc1ncc2cc(-c3c(F)cccc3F)c(N)nc2n1- InChIKey
ISXZPSNKEFBZAN-UHFFFAOYSA-N- Molecular formula
- C13H9F2N5
- Average molar mass
- 273.24 g/mol
Names & identifiers
- Preferred name
- 6-(2,6-Difluoro-phenyl)-pyrido[2,3-d]pyrimidine-2,7-diamine
- IUPAC
- 6-(2,6-difluorophenyl)pyrido[2,3-d]pyrimidine-2,7-diamine
Names & synonyms
SCHEMBL8126618ISXZPSNKEFBZAN-UHFFFAOYSA-N6-(2,6-Difluoro-phenyl)-pyrido[2,3-d]pyrimidine-2,7-diamine
Database identifiers
- PubChem CID
- 21850057
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 335
Related reactions
3 records
Linked notes
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