4,5-difluoro-2,6-dimethylpyrimidine

C6H6F2N2 — CID 122695499

IUPAC4,5-difluoro-2,6-dimethylpyrimidine
SMILESCc1nc(C)c(F)c(F)n1
InChIInChI=1S/C6H6F2N2/c1-3-5(7)6(8)10-4(2)9-3/h1-2H3
InChIKeyUNZYHYHTWGQCEB-UHFFFAOYSA-N
MW144.12 g/mol
LogP1.37
Rot. Bonds

About 4,5-difluoro-2,6-dimethylpyrimidine

4,5-difluoro-2,6-dimethylpyrimidine (PubChem CID 122695499) has the molecular formula C6H6F2N2 and a molecular weight of 144.12 g/mol. Its IUPAC name is 4,5-difluoro-2,6-dimethylpyrimidine.

Molecular Properties

Compound Name4,5-difluoro-2,6-dimethylpyrimidine
PubChem CID122695499
Molecular FormulaC6H6F2N2
Molecular Weight144.12 g/mol
Exact Mass144.05
IUPAC Name4,5-difluoro-2,6-dimethylpyrimidine
SMILESCc1nc(C)c(F)c(F)n1
InChIInChI=1S/C6H6F2N2/c1-3-5(7)6(8)10-4(2)9-3/h1-2H3
InChIKeyUNZYHYHTWGQCEB-UHFFFAOYSA-N
XLogP1.37
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.12
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3,4,5-tetrafluoro-6-methylpyridine
CID 15388342
2,3,6-trifluoro-4,5-dimethylpyridine
CID 20792086
ethane;2,3,4,6-tetrafluoro-5-methylpyridine
CID 170619957
3-[(5-fluoro-2,6-dimethylpyrimidin-4-yl)amino]propan-1-ol
CID 131160291
5-iodo-2,4,6-trimethylpyrimidine
CID 10911871
4,5-difluoro-2-methylquinazoline
CID 141141506
N-(2-chloroprop-2-enyl)-5-fluoro-2,6-dimethylpyrimidin-4-amine
CID 131181575
tris(2,3,4,5,6-pentamethylpyridine);tris(2,4,5,6-tetramethylpyrimidine)
CID 157180275
5-bromo-4-tert-butyl-6-fluoro-2-methylpyrimidine
CID 147446332
1,2,3,4,5,6,7,8-octamethylnaphthalene;2,4,5,6-tetramethylpyrimidine
CID 91135840
tris(2,3,4,5,6-pentamethylpyridine);2,3,5,6-tetramethylpyrazine;tris(2,4,5,6-tetramethylpyrimidine)
CID 159315646
3,4,5-trifluoro-2-methylquinoline
CID 54570448

Frequently Asked Questions

What is the IUPAC name of 4,5-difluoro-2,6-dimethylpyrimidine?
The IUPAC name of 4,5-difluoro-2,6-dimethylpyrimidine (CID 122695499) is 4,5-difluoro-2,6-dimethylpyrimidine.
What is the SMILES notation for 4,5-difluoro-2,6-dimethylpyrimidine?
The canonical SMILES for 4,5-difluoro-2,6-dimethylpyrimidine is Cc1nc(C)c(F)c(F)n1.
What is the InChIKey of 4,5-difluoro-2,6-dimethylpyrimidine?
The InChIKey is UNZYHYHTWGQCEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F2N2/c1-3-5(7)6(8)10-4(2)9-3/h1-2H3.
What are the key properties of 4,5-difluoro-2,6-dimethylpyrimidine?
4,5-difluoro-2,6-dimethylpyrimidine has a molecular weight of 144.12 g/mol, XLogP of 1.37, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-difluoro-2,6-dimethylpyrimidine is sourced from PubChem (CID 122695499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).