2-fluoro-4,6-dimethylpyrimidine

C6H7FN2 — CID 15738775

IUPAC2-fluoro-4,6-dimethylpyrimidine
SMILESCc1cc(C)nc(F)n1
InChIInChI=1S/C6H7FN2/c1-4-3-5(2)9-6(7)8-4/h3H,1-2H3
InChIKeyJQWBTFGGAKGQPA-UHFFFAOYSA-N
MW126.13 g/mol
LogP1.23
Rot. Bonds

About 2-fluoro-4,6-dimethylpyrimidine

2-fluoro-4,6-dimethylpyrimidine (PubChem CID 15738775) has the molecular formula C6H7FN2 and a molecular weight of 126.13 g/mol. Its IUPAC name is 2-fluoro-4,6-dimethylpyrimidine.

Molecular Properties

Compound Name2-fluoro-4,6-dimethylpyrimidine
PubChem CID15738775
Molecular FormulaC6H7FN2
Molecular Weight126.13 g/mol
Exact Mass126.06
IUPAC Name2-fluoro-4,6-dimethylpyrimidine
SMILESCc1cc(C)nc(F)n1
InChIInChI=1S/C6H7FN2/c1-4-3-5(2)9-6(7)8-4/h3H,1-2H3
InChIKeyJQWBTFGGAKGQPA-UHFFFAOYSA-N
XLogP1.23
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.13
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4,6-dimethylpyrimidine?
The IUPAC name of 2-fluoro-4,6-dimethylpyrimidine (CID 15738775) is 2-fluoro-4,6-dimethylpyrimidine.
What is the SMILES notation for 2-fluoro-4,6-dimethylpyrimidine?
The canonical SMILES for 2-fluoro-4,6-dimethylpyrimidine is Cc1cc(C)nc(F)n1.
What is the InChIKey of 2-fluoro-4,6-dimethylpyrimidine?
The InChIKey is JQWBTFGGAKGQPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7FN2/c1-4-3-5(2)9-6(7)8-4/h3H,1-2H3.
What are the key properties of 2-fluoro-4,6-dimethylpyrimidine?
2-fluoro-4,6-dimethylpyrimidine has a molecular weight of 126.13 g/mol, XLogP of 1.23, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4,6-dimethylpyrimidine is sourced from PubChem (CID 15738775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).