1-(3-chlorophenyl)-6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one

C19H12ClF3N4OS — CID 136637443

IUPAC1-(3-chlorophenyl)-6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one
SMILESO=c1[nH]c(SCc2cccc(C(F)(F)F)c2)nc2c1cnn2-c1cccc(Cl)c1
InChIInChI=1S/C19H12ClF3N4OS/c20-13-5-2-6-14(8-13)27-16-15(9-24-27)17(28)26-18(25-16)29-10-11-3-1-4-12(7-11)19(21,22)23/h1-9H,10H2,(H,25,26,28)
InChIKeyOKGCLCWPJYNMEC-UHFFFAOYSA-N
MW436.85 g/mol
LogP5.07
Rot. Bonds4

About 1-(3-chlorophenyl)-6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one

1-(3-chlorophenyl)-6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one (PubChem CID 136637443) has the molecular formula C19H12ClF3N4OS and a molecular weight of 436.85 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name1-(3-chlorophenyl)-6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one
PubChem CID136637443
Molecular FormulaC19H12ClF3N4OS
Molecular Weight436.85 g/mol
Exact Mass436.04
IUPAC Name1-(3-chlorophenyl)-6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one
SMILESO=c1[nH]c(SCc2cccc(C(F)(F)F)c2)nc2c1cnn2-c1cccc(Cl)c1
InChIInChI=1S/C19H12ClF3N4OS/c20-13-5-2-6-14(8-13)27-16-15(9-24-27)17(28)26-18(25-16)29-10-11-3-1-4-12(7-11)19(21,22)23/h1-9H,10H2,(H,25,26,28)
InChIKeyOKGCLCWPJYNMEC-UHFFFAOYSA-N
XLogP5.07
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.85
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The IUPAC name of 1-(3-chlorophenyl)-6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one (CID 136637443) is 1-(3-chlorophenyl)-6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one.
What is the SMILES notation for 1-(3-chlorophenyl)-6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The canonical SMILES for 1-(3-chlorophenyl)-6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one is O=c1[nH]c(SCc2cccc(C(F)(F)F)c2)nc2c1cnn2-c1cccc(Cl)c1.
What is the InChIKey of 1-(3-chlorophenyl)-6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The InChIKey is OKGCLCWPJYNMEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12ClF3N4OS/c20-13-5-2-6-14(8-13)27-16-15(9-24-27)17(28)26-18(25-16)29-10-11-3-1-4-12(7-11)19(21,22)23/h1-9H,10H2,(H,25,26,28).
What are the key properties of 1-(3-chlorophenyl)-6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one?
1-(3-chlorophenyl)-6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one has a molecular weight of 436.85 g/mol, XLogP of 5.07, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-6-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one is sourced from PubChem (CID 136637443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).