2-(2-fluorophenoxy)-4,6-dimethylpyrimidine

C12H11FN2O — CID 671376

IUPAC2-(2-fluorophenoxy)-4,6-dimethylpyrimidine
SMILESCc1cc(C)nc(Oc2ccccc2F)n1
InChIInChI=1S/C12H11FN2O/c1-8-7-9(2)15-12(14-8)16-11-6-4-3-5-10(11)13/h3-7H,1-2H3
InChIKeyFIMJTBILBQPIBS-UHFFFAOYSA-N
MW218.23 g/mol
LogP3.02
Rot. Bonds2

About 2-(2-fluorophenoxy)-4,6-dimethylpyrimidine

2-(2-fluorophenoxy)-4,6-dimethylpyrimidine (PubChem CID 671376) has the molecular formula C12H11FN2O and a molecular weight of 218.23 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-4,6-dimethylpyrimidine.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-4,6-dimethylpyrimidine
PubChem CID671376
Molecular FormulaC12H11FN2O
Molecular Weight218.23 g/mol
Exact Mass218.09
IUPAC Name2-(2-fluorophenoxy)-4,6-dimethylpyrimidine
SMILESCc1cc(C)nc(Oc2ccccc2F)n1
InChIInChI=1S/C12H11FN2O/c1-8-7-9(2)15-12(14-8)16-11-6-4-3-5-10(11)13/h3-7H,1-2H3
InChIKeyFIMJTBILBQPIBS-UHFFFAOYSA-N
XLogP3.02
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.23
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4,6-dimethylpyrimidin-2-yl)oxyphenol
CID 60868956
2-(2-iodophenoxy)-4,6-dimethylpyrimidine
CID 61400111
2-(2-fluorophenoxy)-4-methyl-1,3-thiazole
CID 117189207
1,2-bis[2-[2-(2-fluorophenoxy)phenoxy]phenoxy]benzene
CID 22338502
2-(2-bromophenoxy)-6-methylpyrimidin-4-amine
CID 90313951
N-[2-(2-fluorophenoxy)-4,6-dimethylpyrimidin-5-yl]-2-phenylacetamide
CID 122303244
3,5-difluoro-N-[2-(2-fluorophenoxy)-4,6-dimethylpyrimidin-5-yl]benzenesulfonamide
CID 122303511
2-(2,4-difluorophenyl)-N-[2-(2-fluorophenoxy)-4,6-dimethylpyrimidin-5-yl]acetamide
CID 122303430
N-[[2-(2-fluorophenoxy)-4,6-dimethyl-3-pyridinyl]methyl]ethanamine
CID 62297821
2-(2,3-difluorophenoxy)-6-methylpyrimidine-4-carboximidamide
CID 107551122
4-ethoxy-6-(2-fluorophenoxy)-N-methyl-1,3,5-triazin-2-amine
CID 80863784
[2-(2-fluoro-5-methylphenoxy)-6-methylpyrimidin-4-yl]methanol
CID 114219978

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-4,6-dimethylpyrimidine?
The IUPAC name of 2-(2-fluorophenoxy)-4,6-dimethylpyrimidine (CID 671376) is 2-(2-fluorophenoxy)-4,6-dimethylpyrimidine.
What is the SMILES notation for 2-(2-fluorophenoxy)-4,6-dimethylpyrimidine?
The canonical SMILES for 2-(2-fluorophenoxy)-4,6-dimethylpyrimidine is Cc1cc(C)nc(Oc2ccccc2F)n1.
What is the InChIKey of 2-(2-fluorophenoxy)-4,6-dimethylpyrimidine?
The InChIKey is FIMJTBILBQPIBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O/c1-8-7-9(2)15-12(14-8)16-11-6-4-3-5-10(11)13/h3-7H,1-2H3.
What are the key properties of 2-(2-fluorophenoxy)-4,6-dimethylpyrimidine?
2-(2-fluorophenoxy)-4,6-dimethylpyrimidine has a molecular weight of 218.23 g/mol, XLogP of 3.02, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-4,6-dimethylpyrimidine is sourced from PubChem (CID 671376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).