5-[8-fluoro-6-hydroxy-2-(2-phenylethylamino)quinolin-7-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one

C19H17FN4O4S — CID 165122551

IUPAC5-[8-fluoro-6-hydroxy-2-(2-phenylethylamino)quinolin-7-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one
SMILESO=C1CN(c2c(O)cc3ccc(NCCc4ccccc4)nc3c2F)S(=O)(=O)N1
InChIInChI=1S/C19H17FN4O4S/c20-17-18-13(10-14(25)19(17)24-11-16(26)23-29(24,27)28)6-7-15(22-18)21-9-8-12-4-2-1-3-5-12/h1-7,10,25H,8-9,11H2,(H,21,22)(H,23,26)
InChIKeyQWOOBFUHMUJMLZ-UHFFFAOYSA-N
MW416.43 g/mol
LogP1.92
Rot. Bonds5

About 5-[8-fluoro-6-hydroxy-2-(2-phenylethylamino)quinolin-7-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one

5-[8-fluoro-6-hydroxy-2-(2-phenylethylamino)quinolin-7-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one (PubChem CID 165122551) has the molecular formula C19H17FN4O4S and a molecular weight of 416.43 g/mol. Its IUPAC name is 5-[8-fluoro-6-hydroxy-2-(2-phenylethylamino)quinolin-7-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one.

Molecular Properties

Compound Name5-[8-fluoro-6-hydroxy-2-(2-phenylethylamino)quinolin-7-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one
PubChem CID165122551
Molecular FormulaC19H17FN4O4S
Molecular Weight416.43 g/mol
Exact Mass416.10
IUPAC Name5-[8-fluoro-6-hydroxy-2-(2-phenylethylamino)quinolin-7-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one
SMILESO=C1CN(c2c(O)cc3ccc(NCCc4ccccc4)nc3c2F)S(=O)(=O)N1
InChIInChI=1S/C19H17FN4O4S/c20-17-18-13(10-14(25)19(17)24-11-16(26)23-29(24,27)28)6-7-15(22-18)21-9-8-12-4-2-1-3-5-12/h1-7,10,25H,8-9,11H2,(H,21,22)(H,23,26)
InChIKeyQWOOBFUHMUJMLZ-UHFFFAOYSA-N
XLogP1.92
TPSA111.63 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.43
LogP ≤ 51.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[8-fluoro-6-hydroxy-2-(2-phenylethylamino)quinolin-7-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one?
The IUPAC name of 5-[8-fluoro-6-hydroxy-2-(2-phenylethylamino)quinolin-7-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one (CID 165122551) is 5-[8-fluoro-6-hydroxy-2-(2-phenylethylamino)quinolin-7-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one.
What is the SMILES notation for 5-[8-fluoro-6-hydroxy-2-(2-phenylethylamino)quinolin-7-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one?
The canonical SMILES for 5-[8-fluoro-6-hydroxy-2-(2-phenylethylamino)quinolin-7-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one is O=C1CN(c2c(O)cc3ccc(NCCc4ccccc4)nc3c2F)S(=O)(=O)N1.
What is the InChIKey of 5-[8-fluoro-6-hydroxy-2-(2-phenylethylamino)quinolin-7-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one?
The InChIKey is QWOOBFUHMUJMLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN4O4S/c20-17-18-13(10-14(25)19(17)24-11-16(26)23-29(24,27)28)6-7-15(22-18)21-9-8-12-4-2-1-3-5-12/h1-7,10,25H,8-9,11H2,(H,21,22)(H,23,26).
What are the key properties of 5-[8-fluoro-6-hydroxy-2-(2-phenylethylamino)quinolin-7-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one?
5-[8-fluoro-6-hydroxy-2-(2-phenylethylamino)quinolin-7-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one has a molecular weight of 416.43 g/mol, XLogP of 1.92, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[8-fluoro-6-hydroxy-2-(2-phenylethylamino)quinolin-7-yl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one is sourced from PubChem (CID 165122551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).