Basic information
- CAS
165258-58-2- Standard SMILES
CNc1cc(F)nc(F)n1- InChIKey
PVABRRDKFJIOKJ-UHFFFAOYSA-N- Molecular formula
- C5H5F2N3
- Average molar mass
- 145.11 g/mol
- Monoisotopic mass
- 145.0451535
Names & identifiers
- Preferred name
- 2,6-difluoro-N-methylpyrimidin-4-amine
- IUPAC
- 2,6-difluoro-N-methylpyrimidin-4-amine
Names & synonyms
2,6-difluoro-N-methylpyrimidin-4-amine165258-58-22,6-difluoro-N-methyl-4-PyrimidinamineMLS000720050SMR000304579CHEMBL1726494SCHEMBL13259809BDBM74991cid_3941302DTXSID80398119HMS1608M07HMS2610K15
Show more names
AKOS006273913(2,6-difluoropyrimidin-4-yl)-methyl-amineDB-0645722,6-bis(fluoranyl)-N-methyl-pyrimidin-4-amine
Database identifiers
- CAS
165258-58-2- PubChem CID
- 3941302
- DTXSID
DTXSID80398119- ChEMBL
CHEMBL1726494
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 111
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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