4-[(3,5-dimethylphenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one

C23H26N2O2S — CID 135871400

IUPAC4-[(3,5-dimethylphenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one
SMILESCCc1c(Cc2cc(C)cc(C)c2)nc(SCc2ccc(OC)cc2)[nH]c1=O
InChIInChI=1S/C23H26N2O2S/c1-5-20-21(13-18-11-15(2)10-16(3)12-18)24-23(25-22(20)26)28-14-17-6-8-19(27-4)9-7-17/h6-12H,5,13-14H2,1-4H3,(H,24,25,26)
InChIKeyKCKSAYJQZVQSRR-UHFFFAOYSA-N
MW394.54 g/mol
LogP4.84
Rot. Bonds7

About 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one

4-[(3,5-dimethylphenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one (PubChem CID 135871400) has the molecular formula C23H26N2O2S and a molecular weight of 394.54 g/mol. Its IUPAC name is 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[(3,5-dimethylphenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one
PubChem CID135871400
Molecular FormulaC23H26N2O2S
Molecular Weight394.54 g/mol
Exact Mass394.17
IUPAC Name4-[(3,5-dimethylphenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one
SMILESCCc1c(Cc2cc(C)cc(C)c2)nc(SCc2ccc(OC)cc2)[nH]c1=O
InChIInChI=1S/C23H26N2O2S/c1-5-20-21(13-18-11-15(2)10-16(3)12-18)24-23(25-22(20)26)28-14-17-6-8-19(27-4)9-7-17/h6-12H,5,13-14H2,1-4H3,(H,24,25,26)
InChIKeyKCKSAYJQZVQSRR-UHFFFAOYSA-N
XLogP4.84
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.54
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one?
The IUPAC name of 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one (CID 135871400) is 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one?
The canonical SMILES for 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one is CCc1c(Cc2cc(C)cc(C)c2)nc(SCc2ccc(OC)cc2)[nH]c1=O.
What is the InChIKey of 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one?
The InChIKey is KCKSAYJQZVQSRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O2S/c1-5-20-21(13-18-11-15(2)10-16(3)12-18)24-23(25-22(20)26)28-14-17-6-8-19(27-4)9-7-17/h6-12H,5,13-14H2,1-4H3,(H,24,25,26).
What are the key properties of 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one?
4-[(3,5-dimethylphenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one has a molecular weight of 394.54 g/mol, XLogP of 4.84, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3,5-dimethylphenyl)methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one is sourced from PubChem (CID 135871400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).