5-(2-chloro-6-fluorophenyl)-4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one

C11H8ClFN2O2S — CID 22325507

IUPAC5-(2-chloro-6-fluorophenyl)-4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one
SMILESCSc1nc(O)c(-c2c(F)cccc2Cl)c(=O)[nH]1
InChIInChI=1S/C11H8ClFN2O2S/c1-18-11-14-9(16)8(10(17)15-11)7-5(12)3-2-4-6(7)13/h2-4H,1H3,(H2,14,15,16,17)
InChIKeyQEGVGSGRZUOKQM-UHFFFAOYSA-N
MW286.72 g/mol
LogP2.66
Rot. Bonds2

About 5-(2-chloro-6-fluorophenyl)-4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one

5-(2-chloro-6-fluorophenyl)-4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one (PubChem CID 22325507) has the molecular formula C11H8ClFN2O2S and a molecular weight of 286.72 g/mol. Its IUPAC name is 5-(2-chloro-6-fluorophenyl)-4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-(2-chloro-6-fluorophenyl)-4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one
PubChem CID22325507
Molecular FormulaC11H8ClFN2O2S
Molecular Weight286.72 g/mol
Exact Mass286.00
IUPAC Name5-(2-chloro-6-fluorophenyl)-4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one
SMILESCSc1nc(O)c(-c2c(F)cccc2Cl)c(=O)[nH]1
InChIInChI=1S/C11H8ClFN2O2S/c1-18-11-14-9(16)8(10(17)15-11)7-5(12)3-2-4-6(7)13/h2-4H,1H3,(H2,14,15,16,17)
InChIKeyQEGVGSGRZUOKQM-UHFFFAOYSA-N
XLogP2.66
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.72
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-chloro-6-fluorobenzyl)thio]-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one
CID 135400712
4-[(2-chloro-6-fluoro-phenyl)methyl]-2-isopropylsulfanyl-5-methyl-1H-pyrimidin-6-one
CID 136504294
4-[(2-chloro-6-fluoro-phenyl)methyl]-5-methyl-2-propylsulfanyl-1H-pyrimidin-6-one
CID 136504295
4-[(2-chloro-6-fluoro-phenyl)methyl]-5-methyl-2-sec-butylsulfanyl-1H-pyrimidin-6-one
CID 136504296
2-butylsulfanyl-4-[(2-chloro-6-fluoro-phenyl)methyl]-5-methyl-1H-pyrimidin-6-one
CID 136504297
5-(2-Chloro-6-fluorobenzyl)-6-methyl-2-(methylthio)pyrimidin-4-ol
CID 135473090
6-amino-2-[(2-chlorobenzyl)sulfanyl]-5-phenyl-4(3H)-pyrimidinone
CID 135398932
2-(2-chloro-6-fluorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
CID 2541496
6-amino-2-[(2-chloro-6-fluorobenzyl)thio]-5-phenyl-4(3H)-pyrimidinone
CID 135414692
5-Benzyl-2-(methylsulfanyl)pyrimidine-4,6-diol
CID 661394
5-{(2-chlorophenyl)[4-hydroxy-2-(methylsulfanyl)-6-oxo-1,6-dihydro-5-pyrimidinyl]methyl}-6-hydroxy-2-(methylsulfanyl)-4(3H)-pyrimidinone
CID 4199790
5-benzyl-2-[(4-chlorobenzyl)sulfanyl]-6-hydroxypyrimidin-4(3H)-one
CID 17019865

Frequently Asked Questions

What is the IUPAC name of 5-(2-chloro-6-fluorophenyl)-4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one?
The IUPAC name of 5-(2-chloro-6-fluorophenyl)-4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one (CID 22325507) is 5-(2-chloro-6-fluorophenyl)-4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-(2-chloro-6-fluorophenyl)-4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one?
The canonical SMILES for 5-(2-chloro-6-fluorophenyl)-4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one is CSc1nc(O)c(-c2c(F)cccc2Cl)c(=O)[nH]1.
What is the InChIKey of 5-(2-chloro-6-fluorophenyl)-4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one?
The InChIKey is QEGVGSGRZUOKQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClFN2O2S/c1-18-11-14-9(16)8(10(17)15-11)7-5(12)3-2-4-6(7)13/h2-4H,1H3,(H2,14,15,16,17).
What are the key properties of 5-(2-chloro-6-fluorophenyl)-4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one?
5-(2-chloro-6-fluorophenyl)-4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one has a molecular weight of 286.72 g/mol, XLogP of 2.66, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chloro-6-fluorophenyl)-4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one is sourced from PubChem (CID 22325507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).