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

C21H20F2N2O2S — CID 135797289

IUPAC4-[(2,6-difluorophenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one
SMILESCCc1c(Cc2c(F)cccc2F)nc(SCc2ccc(OC)cc2)[nH]c1=O
InChIInChI=1S/C21H20F2N2O2S/c1-3-15-19(11-16-17(22)5-4-6-18(16)23)24-21(25-20(15)26)28-12-13-7-9-14(27-2)10-8-13/h4-10H,3,11-12H2,1-2H3,(H,24,25,26)
InChIKeyPNCYVQHKELPUMG-UHFFFAOYSA-N
MW402.47 g/mol
LogP4.50
Rot. Bonds7

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

4-[(2,6-difluorophenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one (PubChem CID 135797289) has the molecular formula C21H20F2N2O2S and a molecular weight of 402.47 g/mol. Its IUPAC name is 4-[(2,6-difluorophenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[(2,6-difluorophenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one
PubChem CID135797289
Molecular FormulaC21H20F2N2O2S
Molecular Weight402.47 g/mol
Exact Mass402.12
IUPAC Name4-[(2,6-difluorophenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one
SMILESCCc1c(Cc2c(F)cccc2F)nc(SCc2ccc(OC)cc2)[nH]c1=O
InChIInChI=1S/C21H20F2N2O2S/c1-3-15-19(11-16-17(22)5-4-6-18(16)23)24-21(25-20(15)26)28-12-13-7-9-14(27-2)10-8-13/h4-10H,3,11-12H2,1-2H3,(H,24,25,26)
InChIKeyPNCYVQHKELPUMG-UHFFFAOYSA-N
XLogP4.50
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 ≤ 54.50
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]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one?
The IUPAC name of 4-[(2,6-difluorophenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one (CID 135797289) is 4-[(2,6-difluorophenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[(2,6-difluorophenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one?
The canonical SMILES for 4-[(2,6-difluorophenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one is CCc1c(Cc2c(F)cccc2F)nc(SCc2ccc(OC)cc2)[nH]c1=O.
What is the InChIKey of 4-[(2,6-difluorophenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one?
The InChIKey is PNCYVQHKELPUMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20F2N2O2S/c1-3-15-19(11-16-17(22)5-4-6-18(16)23)24-21(25-20(15)26)28-12-13-7-9-14(27-2)10-8-13/h4-10H,3,11-12H2,1-2H3,(H,24,25,26).
What are the key properties of 4-[(2,6-difluorophenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one?
4-[(2,6-difluorophenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one has a molecular weight of 402.47 g/mol, XLogP of 4.50, 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]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one is sourced from PubChem (CID 135797289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).