4-[(2,6-difluorophenyl)methyl]-2-[2-(4-methoxyphenyl)ethylsulfanyl]-5-methyl-1H-pyrimidin-6-one

C21H20F2N2O2S — CID 135797295

IUPAC4-[(2,6-difluorophenyl)methyl]-2-[2-(4-methoxyphenyl)ethylsulfanyl]-5-methyl-1H-pyrimidin-6-one
SMILESCOc1ccc(CCSc2nc(Cc3c(F)cccc3F)c(C)c(=O)[nH]2)cc1
InChIInChI=1S/C21H20F2N2O2S/c1-13-19(12-16-17(22)4-3-5-18(16)23)24-21(25-20(13)26)28-11-10-14-6-8-15(27-2)9-7-14/h3-9H,10-12H2,1-2H3,(H,24,25,26)
InChIKeyBJCVNBSJLXWVKN-UHFFFAOYSA-N
MW402.47 g/mol
LogP4.29
Rot. Bonds7

About 4-[(2,6-difluorophenyl)methyl]-2-[2-(4-methoxyphenyl)ethylsulfanyl]-5-methyl-1H-pyrimidin-6-one

4-[(2,6-difluorophenyl)methyl]-2-[2-(4-methoxyphenyl)ethylsulfanyl]-5-methyl-1H-pyrimidin-6-one (PubChem CID 135797295) has the molecular formula C21H20F2N2O2S and a molecular weight of 402.47 g/mol. Its IUPAC name is 4-[(2,6-difluorophenyl)methyl]-2-[2-(4-methoxyphenyl)ethylsulfanyl]-5-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[(2,6-difluorophenyl)methyl]-2-[2-(4-methoxyphenyl)ethylsulfanyl]-5-methyl-1H-pyrimidin-6-one
PubChem CID135797295
Molecular FormulaC21H20F2N2O2S
Molecular Weight402.47 g/mol
Exact Mass402.12
IUPAC Name4-[(2,6-difluorophenyl)methyl]-2-[2-(4-methoxyphenyl)ethylsulfanyl]-5-methyl-1H-pyrimidin-6-one
SMILESCOc1ccc(CCSc2nc(Cc3c(F)cccc3F)c(C)c(=O)[nH]2)cc1
InChIInChI=1S/C21H20F2N2O2S/c1-13-19(12-16-17(22)4-3-5-18(16)23)24-21(25-20(13)26)28-11-10-14-6-8-15(27-2)9-7-14/h3-9H,10-12H2,1-2H3,(H,24,25,26)
InChIKeyBJCVNBSJLXWVKN-UHFFFAOYSA-N
XLogP4.29
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.47
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[(2,6-difluorophenyl)methyl]-2-[2-(4-methoxyphenyl)ethylsulfanyl]-5-methyl-1H-pyrimidin-6-one?
The IUPAC name of 4-[(2,6-difluorophenyl)methyl]-2-[2-(4-methoxyphenyl)ethylsulfanyl]-5-methyl-1H-pyrimidin-6-one (CID 135797295) is 4-[(2,6-difluorophenyl)methyl]-2-[2-(4-methoxyphenyl)ethylsulfanyl]-5-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[(2,6-difluorophenyl)methyl]-2-[2-(4-methoxyphenyl)ethylsulfanyl]-5-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 4-[(2,6-difluorophenyl)methyl]-2-[2-(4-methoxyphenyl)ethylsulfanyl]-5-methyl-1H-pyrimidin-6-one is COc1ccc(CCSc2nc(Cc3c(F)cccc3F)c(C)c(=O)[nH]2)cc1.
What is the InChIKey of 4-[(2,6-difluorophenyl)methyl]-2-[2-(4-methoxyphenyl)ethylsulfanyl]-5-methyl-1H-pyrimidin-6-one?
The InChIKey is BJCVNBSJLXWVKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20F2N2O2S/c1-13-19(12-16-17(22)4-3-5-18(16)23)24-21(25-20(13)26)28-11-10-14-6-8-15(27-2)9-7-14/h3-9H,10-12H2,1-2H3,(H,24,25,26).
What are the key properties of 4-[(2,6-difluorophenyl)methyl]-2-[2-(4-methoxyphenyl)ethylsulfanyl]-5-methyl-1H-pyrimidin-6-one?
4-[(2,6-difluorophenyl)methyl]-2-[2-(4-methoxyphenyl)ethylsulfanyl]-5-methyl-1H-pyrimidin-6-one has a molecular weight of 402.47 g/mol, XLogP of 4.29, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,6-difluorophenyl)methyl]-2-[2-(4-methoxyphenyl)ethylsulfanyl]-5-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 135797295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).