4-(4-fluorophenyl)-2-methylsulfonyl-6-(trifluoromethyl)pyrimidine

C12H8F4N2O2S — CID 2987363

IUPAC4-(4-fluorophenyl)-2-methylsulfonyl-6-(trifluoromethyl)pyrimidine
SMILESCS(=O)(=O)c1nc(-c2ccc(F)cc2)cc(C(F)(F)F)n1
InChIInChI=1S/C12H8F4N2O2S/c1-21(19,20)11-17-9(6-10(18-11)12(14,15)16)7-2-4-8(13)5-3-7/h2-6H,1H3
InChIKeyFABYEEIARBZBHO-UHFFFAOYSA-N
MW320.27 g/mol
LogP2.70
Rot. Bonds2

About 4-(4-fluorophenyl)-2-methylsulfonyl-6-(trifluoromethyl)pyrimidine

4-(4-fluorophenyl)-2-methylsulfonyl-6-(trifluoromethyl)pyrimidine (PubChem CID 2987363) has the molecular formula C12H8F4N2O2S and a molecular weight of 320.27 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-2-methylsulfonyl-6-(trifluoromethyl)pyrimidine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-2-methylsulfonyl-6-(trifluoromethyl)pyrimidine
PubChem CID2987363
Molecular FormulaC12H8F4N2O2S
Molecular Weight320.27 g/mol
Exact Mass320.02
IUPAC Name4-(4-fluorophenyl)-2-methylsulfonyl-6-(trifluoromethyl)pyrimidine
SMILESCS(=O)(=O)c1nc(-c2ccc(F)cc2)cc(C(F)(F)F)n1
InChIInChI=1S/C12H8F4N2O2S/c1-21(19,20)11-17-9(6-10(18-11)12(14,15)16)7-2-4-8(13)5-3-7/h2-6H,1H3
InChIKeyFABYEEIARBZBHO-UHFFFAOYSA-N
XLogP2.70
TPSA59.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.27
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[4-(4-Fluorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfonyl]acetic acid ethyl ester
CID 2980973
2-[(4-Fluorobenzyl)sulfanyl]-4,6-dimethylpyrimidine
CID 823852
2-Methoxy-4-phenyl-6-(trifluoromethyl)pyrimidine
CID 891604
Ethyl {[4-phenyl-6-(trifluoromethyl)-2-pyrimidinyl]sulfonyl}acetate
CID 1151859
2-Methylsulfonyl-4-phenyl-6-(trifluoromethyl)pyrimidine
CID 3236803
4-(4-(Methylsulfonyl)phenyl)-6-(trifluoromethyl)pyrimidin-2-amine
CID 23497471
4-(4-Fluoro-3-(trifluoromethyl)phenyl)-6-propylpyrimidine-2-carbonitrile
CID 49862423
2-(2-Phenylethylsulfonyl)-4-thiophen-2-yl-6-(trifluoromethyl)pyrimidine
CID 134201967
{[4-Phenyl-6-(trifluoromethyl)pyrimidin-2-yl]-thio}acetic acid
CID 801748
4-Phenyl-6-(trifluoromethyl)pyrimidin-2-amine
CID 617433
2-{[2-(Benzylsulfonyl)ethyl]sulfanyl}-4,6-dimethylpyrimidine
CID 675677
Methyl {[4-(4-fluorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}acetate
CID 713749

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-2-methylsulfonyl-6-(trifluoromethyl)pyrimidine?
The IUPAC name of 4-(4-fluorophenyl)-2-methylsulfonyl-6-(trifluoromethyl)pyrimidine (CID 2987363) is 4-(4-fluorophenyl)-2-methylsulfonyl-6-(trifluoromethyl)pyrimidine.
What is the SMILES notation for 4-(4-fluorophenyl)-2-methylsulfonyl-6-(trifluoromethyl)pyrimidine?
The canonical SMILES for 4-(4-fluorophenyl)-2-methylsulfonyl-6-(trifluoromethyl)pyrimidine is CS(=O)(=O)c1nc(-c2ccc(F)cc2)cc(C(F)(F)F)n1.
What is the InChIKey of 4-(4-fluorophenyl)-2-methylsulfonyl-6-(trifluoromethyl)pyrimidine?
The InChIKey is FABYEEIARBZBHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8F4N2O2S/c1-21(19,20)11-17-9(6-10(18-11)12(14,15)16)7-2-4-8(13)5-3-7/h2-6H,1H3.
What are the key properties of 4-(4-fluorophenyl)-2-methylsulfonyl-6-(trifluoromethyl)pyrimidine?
4-(4-fluorophenyl)-2-methylsulfonyl-6-(trifluoromethyl)pyrimidine has a molecular weight of 320.27 g/mol, XLogP of 2.70, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-2-methylsulfonyl-6-(trifluoromethyl)pyrimidine is sourced from PubChem (CID 2987363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).