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

C21H20N4O2S — CID 164625902

IUPAC6-[1-(2-methoxyphenyl)ethylsulfanyl]-1-methyl-5-phenylpyrazolo[5,4-d]pyrimidin-4-one
SMILESCOc1ccccc1C(C)Sc1nc2c(cnn2C)c(=O)n1-c1ccccc1
InChIInChI=1S/C21H20N4O2S/c1-14(16-11-7-8-12-18(16)27-3)28-21-23-19-17(13-22-24(19)2)20(26)25(21)15-9-5-4-6-10-15/h4-14H,1-3H3
InChIKeyBYSOWZJJIJXMCF-UHFFFAOYSA-N
MW392.48 g/mol
LogP3.98
Rot. Bonds5

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

6-[1-(2-methoxyphenyl)ethylsulfanyl]-1-methyl-5-phenylpyrazolo[5,4-d]pyrimidin-4-one (PubChem CID 164625902) has the molecular formula C21H20N4O2S and a molecular weight of 392.48 g/mol. Its IUPAC name is 6-[1-(2-methoxyphenyl)ethylsulfanyl]-1-methyl-5-phenylpyrazolo[5,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name6-[1-(2-methoxyphenyl)ethylsulfanyl]-1-methyl-5-phenylpyrazolo[5,4-d]pyrimidin-4-one
PubChem CID164625902
Molecular FormulaC21H20N4O2S
Molecular Weight392.48 g/mol
Exact Mass392.13
IUPAC Name6-[1-(2-methoxyphenyl)ethylsulfanyl]-1-methyl-5-phenylpyrazolo[5,4-d]pyrimidin-4-one
SMILESCOc1ccccc1C(C)Sc1nc2c(cnn2C)c(=O)n1-c1ccccc1
InChIInChI=1S/C21H20N4O2S/c1-14(16-11-7-8-12-18(16)27-3)28-21-23-19-17(13-22-24(19)2)20(26)25(21)15-9-5-4-6-10-15/h4-14H,1-3H3
InChIKeyBYSOWZJJIJXMCF-UHFFFAOYSA-N
XLogP3.98
TPSA61.94 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.48
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-[1-(2-methoxyphenyl)ethylsulfanyl]-1-methyl-5-phenylpyrazolo[5,4-d]pyrimidin-4-one?
The IUPAC name of 6-[1-(2-methoxyphenyl)ethylsulfanyl]-1-methyl-5-phenylpyrazolo[5,4-d]pyrimidin-4-one (CID 164625902) is 6-[1-(2-methoxyphenyl)ethylsulfanyl]-1-methyl-5-phenylpyrazolo[5,4-d]pyrimidin-4-one.
What is the SMILES notation for 6-[1-(2-methoxyphenyl)ethylsulfanyl]-1-methyl-5-phenylpyrazolo[5,4-d]pyrimidin-4-one?
The canonical SMILES for 6-[1-(2-methoxyphenyl)ethylsulfanyl]-1-methyl-5-phenylpyrazolo[5,4-d]pyrimidin-4-one is COc1ccccc1C(C)Sc1nc2c(cnn2C)c(=O)n1-c1ccccc1.
What is the InChIKey of 6-[1-(2-methoxyphenyl)ethylsulfanyl]-1-methyl-5-phenylpyrazolo[5,4-d]pyrimidin-4-one?
The InChIKey is BYSOWZJJIJXMCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O2S/c1-14(16-11-7-8-12-18(16)27-3)28-21-23-19-17(13-22-24(19)2)20(26)25(21)15-9-5-4-6-10-15/h4-14H,1-3H3.
What are the key properties of 6-[1-(2-methoxyphenyl)ethylsulfanyl]-1-methyl-5-phenylpyrazolo[5,4-d]pyrimidin-4-one?
6-[1-(2-methoxyphenyl)ethylsulfanyl]-1-methyl-5-phenylpyrazolo[5,4-d]pyrimidin-4-one has a molecular weight of 392.48 g/mol, XLogP of 3.98, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(2-methoxyphenyl)ethylsulfanyl]-1-methyl-5-phenylpyrazolo[5,4-d]pyrimidin-4-one is sourced from PubChem (CID 164625902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).