5-[[4-[(3-chloro-5-methyl-2-pyridinyl)oxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]thiolane-2,4-dione

C80H82ClN5O14S4 — CID 158974590

About 5-[[4-[(3-chloro-5-methyl-2-pyridinyl)oxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]thiolane-2,4-dione

5-[[4-[(3-chloro-5-methyl-2-pyridinyl)oxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]thiolane-2,4-dione (PubChem CID 158974590) has the molecular formula C80H82ClN5O14S4 and a molecular weight of 1501.28 g/mol. Its IUPAC name is 5-[[4-[(3-chloro-5-methyl-2-pyridinyl)oxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]thiolane-2,4-dione.

Molecular Properties

• Compound Name: 5-[[4-[(3-chloro-5-methyl-2-pyridinyl)oxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]thiolane-2,4-dione
• PubChem CID: 158974590
• Molecular Formula: C80H82ClN5O14S4
• Molecular Weight: 1501.28 g/mol
• Exact Mass: 1499.44
• IUPAC Name: 5-[[4-[(3-chloro-5-methyl-2-pyridinyl)oxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]thiolane-2,4-dione
• SMILES: CCc1ccc(CCOc2ccc(CC3SC(=O)CC3=O)cc2)nc1.CN(CCOc1ccc(CC2SC(=O)CC2=O)cc1)c1ccccn1.Cc1c(C)c2c(c(C)c1O)CCC(C)(COc1ccc(CC3SC(=O)CC3=O)cc1)O2.Cc1cnc(Oc2ccc(CC3SC(=O)NC3=O)cc2)c(Cl)c1
• InChI: InChI=1S/C25H28O5S.C20H21NO3S.C19H20N2O3S.C16H13ClN2O3S/c1-14-15(2)24-19(16(3)23(14)28)9-10-25(4,30-24)13-29-18-7-5-17(6-8-18)11-21-20(26)12-22(27)31-21;1-2-14-3-6-16(21-13-14)9-10-24-17-7-4-15(5-8-17)11-19-18(22)12-20(23)25-19;1-21(18-4-2-3-9-20-18)10-11-24-15-7-5-14(6-8-15)12-17-16(22)13-19(23)25-17;1-9-6-12(17)15(18-8-9)22-11-4-2-10(3-5-11)7-13-14(20)19-16(21)23-13/h5-8,21,28H,9-13H2,1-4H3;3-8,13,19H,2,9-12H2,1H3;2-9,17H,10-13H2,1H3;2-6,8,13H,7H2,1H3,(H,19,20,21)
• InChIKey: JOFPDUNQLACKFA-UHFFFAOYSA-N
• XLogP: 14.50
• TPSA: 256.88 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 22
• Rotatable Bonds: 23
• Heavy Atoms: 104
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1501.28
LogP ≤ 5	14.50
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-[[4-[(3-chloro-5-methyl-2-pyridinyl)oxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]thiolane-2,4-dione?

The IUPAC name of 5-[[4-[(3-chloro-5-methyl-2-pyridinyl)oxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]thiolane-2,4-dione (CID 158974590) is 5-[[4-[(3-chloro-5-methyl-2-pyridinyl)oxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]thiolane-2,4-dione.

What is the SMILES notation for 5-[[4-[(3-chloro-5-methyl-2-pyridinyl)oxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]thiolane-2,4-dione?

The canonical SMILES for 5-[[4-[(3-chloro-5-methyl-2-pyridinyl)oxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]thiolane-2,4-dione is CCc1ccc(CCOc2ccc(CC3SC(=O)CC3=O)cc2)nc1.CN(CCOc1ccc(CC2SC(=O)CC2=O)cc1)c1ccccn1.Cc1c(C)c2c(c(C)c1O)CCC(C)(COc1ccc(CC3SC(=O)CC3=O)cc1)O2.Cc1cnc(Oc2ccc(CC3SC(=O)NC3=O)cc2)c(Cl)c1.

What is the InChIKey of 5-[[4-[(3-chloro-5-methyl-2-pyridinyl)oxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]thiolane-2,4-dione?

The InChIKey is JOFPDUNQLACKFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28O5S.C20H21NO3S.C19H20N2O3S.C16H13ClN2O3S/c1-14-15(2)24-19(16(3)23(14)28)9-10-25(4,30-24)13-29-18-7-5-17(6-8-18)11-21-20(26)12-22(27)31-21;1-2-14-3-6-16(21-13-14)9-10-24-17-7-4-15(5-8-17)11-19-18(22)12-20(23)25-19;1-21(18-4-2-3-9-20-18)10-11-24-15-7-5-14(6-8-15)12-17-16(22)13-19(23)25-17;1-9-6-12(17)15(18-8-9)22-11-4-2-10(3-5-11)7-13-14(20)19-16(21)23-13/h5-8,21,28H,9-13H2,1-4H3;3-8,13,19H,2,9-12H2,1H3;2-9,17H,10-13H2,1H3;2-6,8,13H,7H2,1H3,(H,19,20,21).

What are the key properties of 5-[[4-[(3-chloro-5-methyl-2-pyridinyl)oxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]thiolane-2,4-dione?

5-[[4-[(3-chloro-5-methyl-2-pyridinyl)oxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]thiolane-2,4-dione has a molecular weight of 1501.28 g/mol, XLogP of 14.50, 23 rotatable bonds, 2 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[[4-[(3-chloro-5-methyl-2-pyridinyl)oxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]thiolane-2,4-dione;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]thiolane-2,4-dione is sourced from PubChem (CID 158974590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).