6-[(3-fluorophenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-one

C20H17FN4O2S — CID 139413705

IUPAC6-[(3-fluorophenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-one
SMILESCOc1ccccc1-n1c(SCc2cccc(F)c2)nc2c(cnn2C)c1=O
InChIInChI=1S/C20H17FN4O2S/c1-24-18-15(11-22-24)19(26)25(16-8-3-4-9-17(16)27-2)20(23-18)28-12-13-6-5-7-14(21)10-13/h3-11H,12H2,1-2H3
InChIKeyGJIGSVCWRVPBKH-UHFFFAOYSA-N
MW396.45 g/mol
LogP3.56
Rot. Bonds5

About 6-[(3-fluorophenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-one

6-[(3-fluorophenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-one (PubChem CID 139413705) has the molecular formula C20H17FN4O2S and a molecular weight of 396.45 g/mol. Its IUPAC name is 6-[(3-fluorophenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name6-[(3-fluorophenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-one
PubChem CID139413705
Molecular FormulaC20H17FN4O2S
Molecular Weight396.45 g/mol
Exact Mass396.11
IUPAC Name6-[(3-fluorophenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-one
SMILESCOc1ccccc1-n1c(SCc2cccc(F)c2)nc2c(cnn2C)c1=O
InChIInChI=1S/C20H17FN4O2S/c1-24-18-15(11-22-24)19(26)25(16-8-3-4-9-17(16)27-2)20(23-18)28-12-13-6-5-7-14(21)10-13/h3-11H,12H2,1-2H3
InChIKeyGJIGSVCWRVPBKH-UHFFFAOYSA-N
XLogP3.56
TPSA61.94 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.45
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-[(3-fluorophenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-one?
The IUPAC name of 6-[(3-fluorophenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-one (CID 139413705) is 6-[(3-fluorophenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-one.
What is the SMILES notation for 6-[(3-fluorophenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-one?
The canonical SMILES for 6-[(3-fluorophenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-one is COc1ccccc1-n1c(SCc2cccc(F)c2)nc2c(cnn2C)c1=O.
What is the InChIKey of 6-[(3-fluorophenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-one?
The InChIKey is GJIGSVCWRVPBKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN4O2S/c1-24-18-15(11-22-24)19(26)25(16-8-3-4-9-17(16)27-2)20(23-18)28-12-13-6-5-7-14(21)10-13/h3-11H,12H2,1-2H3.
What are the key properties of 6-[(3-fluorophenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-one?
6-[(3-fluorophenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-one has a molecular weight of 396.45 g/mol, XLogP of 3.56, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3-fluorophenyl)methylsulfanyl]-5-(2-methoxyphenyl)-1-methylpyrazolo[5,4-d]pyrimidin-4-one is sourced from PubChem (CID 139413705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).