5-[4-[4-[(4-acetylphenyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[4-[4-[(5-acetyl-3-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]-N-methylpyridine-3-carboxamide;3-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]pyridine-4-carboxamide;5-[4-[4-[(2-methyl-4-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione

C109H91N21O19S5 — CID 158976729

IUPAC5-[4-[4-[(4-acetylphenyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[4-[4-[(5-acetyl-3-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]-N-methylpyridine-3-carboxamide;3-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]pyridine-4-carboxamide;5-[4-[4-[(2-methyl-4-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione
SMILESCC(=O)c1ccc(COc2ccc(Sc3ccncc3C3NC(=O)NC3=O)cc2)cc1.CC(=O)c1cncc(COc2ccc(Sc3ccncc3C3NC(=O)NC3=O)cc2)c1.CNC(=O)c1cncc(COc2ccc(Sc3ccncc3C3NC(=O)NC3=O)cc2)c1.Cc1cc(COc2ccc(Sc3ccncc3C3NC(=O)NC3=O)cc2)ccn1.NC(=O)c1ccncc1COc1ccc(Sc2ccncc2C2NC(=O)NC2=O)cc1
InChIInChI=1S/C23H19N3O4S.C22H19N5O4S.C22H18N4O4S.C21H17N5O4S.C21H18N4O3S/c1-14(27)16-4-2-15(3-5-16)13-30-17-6-8-18(9-7-17)31-20-10-11-24-12-19(20)21-22(28)26-23(29)25-21;1-23-20(28)14-8-13(9-25-10-14)12-31-15-2-4-16(5-3-15)32-18-6-7-24-11-17(18)19-21(29)27-22(30)26-19;1-13(27)15-8-14(9-24-10-15)12-30-16-2-4-17(5-3-16)31-19-6-7-23-11-18(19)20-21(28)26-22(29)25-20;22-19(27)15-5-7-23-9-12(15)11-30-13-1-3-14(4-2-13)31-17-6-8-24-10-16(17)18-20(28)26-21(29)25-18;1-13-10-14(6-9-23-13)12-28-15-2-4-16(5-3-15)29-18-7-8-22-11-17(18)19-20(26)25-21(27)24-19/h2-12,21H,13H2,1H3,(H2,25,26,28,29);2-11,19H,12H2,1H3,(H,23,28)(H2,26,27,29,30);2-11,20H,12H2,1H3,(H2,25,26,28,29);1-10,18H,11H2,(H2,22,27)(H2,25,26,28,29);2-11,19H,12H2,1H3,(H2,24,25,26,27)
InChIKeyJOMHBGHSCICUIS-UHFFFAOYSA-N
MW2159.39 g/mol
LogP15.21
Rot. Bonds34

About 5-[4-[4-[(4-acetylphenyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[4-[4-[(5-acetyl-3-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]-N-methylpyridine-3-carboxamide;3-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]pyridine-4-carboxamide;5-[4-[4-[(2-methyl-4-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione

5-[4-[4-[(4-acetylphenyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[4-[4-[(5-acetyl-3-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]-N-methylpyridine-3-carboxamide;3-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]pyridine-4-carboxamide;5-[4-[4-[(2-methyl-4-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione (PubChem CID 158976729) has the molecular formula C109H91N21O19S5 and a molecular weight of 2159.39 g/mol. Its IUPAC name is 5-[4-[4-[(4-acetylphenyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[4-[4-[(5-acetyl-3-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]-N-methylpyridine-3-carboxamide;3-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]pyridine-4-carboxamide;5-[4-[4-[(2-methyl-4-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-[4-[4-[(4-acetylphenyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[4-[4-[(5-acetyl-3-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]-N-methylpyridine-3-carboxamide;3-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]pyridine-4-carboxamide;5-[4-[4-[(2-methyl-4-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione
PubChem CID158976729
Molecular FormulaC109H91N21O19S5
Molecular Weight2159.39 g/mol
Exact Mass2157.54
IUPAC Name5-[4-[4-[(4-acetylphenyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[4-[4-[(5-acetyl-3-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]-N-methylpyridine-3-carboxamide;3-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]pyridine-4-carboxamide;5-[4-[4-[(2-methyl-4-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione
SMILESCC(=O)c1ccc(COc2ccc(Sc3ccncc3C3NC(=O)NC3=O)cc2)cc1.CC(=O)c1cncc(COc2ccc(Sc3ccncc3C3NC(=O)NC3=O)cc2)c1.CNC(=O)c1cncc(COc2ccc(Sc3ccncc3C3NC(=O)NC3=O)cc2)c1.Cc1cc(COc2ccc(Sc3ccncc3C3NC(=O)NC3=O)cc2)ccn1.NC(=O)c1ccncc1COc1ccc(Sc2ccncc2C2NC(=O)NC2=O)cc1
InChIInChI=1S/C23H19N3O4S.C22H19N5O4S.C22H18N4O4S.C21H17N5O4S.C21H18N4O3S/c1-14(27)16-4-2-15(3-5-16)13-30-17-6-8-18(9-7-17)31-20-10-11-24-12-19(20)21-22(28)26-23(29)25-21;1-23-20(28)14-8-13(9-25-10-14)12-31-15-2-4-16(5-3-15)32-18-6-7-24-11-17(18)19-21(29)27-22(30)26-19;1-13(27)15-8-14(9-24-10-15)12-30-16-2-4-17(5-3-16)31-19-6-7-23-11-18(19)20-21(28)26-22(29)25-20;22-19(27)15-5-7-23-9-12(15)11-30-13-1-3-14(4-2-13)31-17-6-8-24-10-16(17)18-20(28)26-21(29)25-18;1-13-10-14(6-9-23-13)12-28-15-2-4-16(5-3-15)29-18-7-8-22-11-17(18)19-20(26)25-21(27)24-19/h2-12,21H,13H2,1H3,(H2,25,26,28,29);2-11,19H,12H2,1H3,(H,23,28)(H2,26,27,29,30);2-11,20H,12H2,1H3,(H2,25,26,28,29);1-10,18H,11H2,(H2,22,27)(H2,25,26,28,29);2-11,19H,12H2,1H3,(H2,24,25,26,27)
InChIKeyJOMHBGHSCICUIS-UHFFFAOYSA-N
XLogP15.21
TPSA559.49 Ų
H-Bond Donors12
H-Bond Acceptors33
Rotatable Bonds34
Heavy Atoms154
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002159.39
LogP ≤ 515.21
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze 5-[4-[4-[(4-acetylphenyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[4-[4-[(5-acetyl-3-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]-N-methylpyridine-3-carboxamide;3-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]pyridine-4-carboxamide;5-[4-[4-[(2-methyl-4-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-[4-[4-[(4-acetylphenyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[4-[4-[(5-acetyl-3-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]-N-methylpyridine-3-carboxamide;3-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]pyridine-4-carboxamide;5-[4-[4-[(2-methyl-4-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione?
The IUPAC name of 5-[4-[4-[(4-acetylphenyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[4-[4-[(5-acetyl-3-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]-N-methylpyridine-3-carboxamide;3-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]pyridine-4-carboxamide;5-[4-[4-[(2-methyl-4-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione (CID 158976729) is 5-[4-[4-[(4-acetylphenyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[4-[4-[(5-acetyl-3-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]-N-methylpyridine-3-carboxamide;3-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]pyridine-4-carboxamide;5-[4-[4-[(2-methyl-4-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione.
What is the SMILES notation for 5-[4-[4-[(4-acetylphenyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[4-[4-[(5-acetyl-3-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]-N-methylpyridine-3-carboxamide;3-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]pyridine-4-carboxamide;5-[4-[4-[(2-methyl-4-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione?
The canonical SMILES for 5-[4-[4-[(4-acetylphenyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[4-[4-[(5-acetyl-3-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]-N-methylpyridine-3-carboxamide;3-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]pyridine-4-carboxamide;5-[4-[4-[(2-methyl-4-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione is CC(=O)c1ccc(COc2ccc(Sc3ccncc3C3NC(=O)NC3=O)cc2)cc1.CC(=O)c1cncc(COc2ccc(Sc3ccncc3C3NC(=O)NC3=O)cc2)c1.CNC(=O)c1cncc(COc2ccc(Sc3ccncc3C3NC(=O)NC3=O)cc2)c1.Cc1cc(COc2ccc(Sc3ccncc3C3NC(=O)NC3=O)cc2)ccn1.NC(=O)c1ccncc1COc1ccc(Sc2ccncc2C2NC(=O)NC2=O)cc1.
What is the InChIKey of 5-[4-[4-[(4-acetylphenyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[4-[4-[(5-acetyl-3-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]-N-methylpyridine-3-carboxamide;3-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]pyridine-4-carboxamide;5-[4-[4-[(2-methyl-4-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione?
The InChIKey is JOMHBGHSCICUIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O4S.C22H19N5O4S.C22H18N4O4S.C21H17N5O4S.C21H18N4O3S/c1-14(27)16-4-2-15(3-5-16)13-30-17-6-8-18(9-7-17)31-20-10-11-24-12-19(20)21-22(28)26-23(29)25-21;1-23-20(28)14-8-13(9-25-10-14)12-31-15-2-4-16(5-3-15)32-18-6-7-24-11-17(18)19-21(29)27-22(30)26-19;1-13(27)15-8-14(9-24-10-15)12-30-16-2-4-17(5-3-16)31-19-6-7-23-11-18(19)20-21(28)26-22(29)25-20;22-19(27)15-5-7-23-9-12(15)11-30-13-1-3-14(4-2-13)31-17-6-8-24-10-16(17)18-20(28)26-21(29)25-18;1-13-10-14(6-9-23-13)12-28-15-2-4-16(5-3-15)29-18-7-8-22-11-17(18)19-20(26)25-21(27)24-19/h2-12,21H,13H2,1H3,(H2,25,26,28,29);2-11,19H,12H2,1H3,(H,23,28)(H2,26,27,29,30);2-11,20H,12H2,1H3,(H2,25,26,28,29);1-10,18H,11H2,(H2,22,27)(H2,25,26,28,29);2-11,19H,12H2,1H3,(H2,24,25,26,27).
What are the key properties of 5-[4-[4-[(4-acetylphenyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[4-[4-[(5-acetyl-3-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]-N-methylpyridine-3-carboxamide;3-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]pyridine-4-carboxamide;5-[4-[4-[(2-methyl-4-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione?
5-[4-[4-[(4-acetylphenyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[4-[4-[(5-acetyl-3-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]-N-methylpyridine-3-carboxamide;3-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]pyridine-4-carboxamide;5-[4-[4-[(2-methyl-4-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione has a molecular weight of 2159.39 g/mol, XLogP of 15.21, 34 rotatable bonds, 12 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[4-[(4-acetylphenyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[4-[4-[(5-acetyl-3-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione;5-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]-N-methylpyridine-3-carboxamide;3-[[4-[[3-(2,5-dioxoimidazolidin-4-yl)-4-pyridinyl]sulfanyl]phenoxy]methyl]pyridine-4-carboxamide;5-[4-[4-[(2-methyl-4-pyridinyl)methoxy]phenyl]sulfanyl-3-pyridinyl]imidazolidine-2,4-dione is sourced from PubChem (CID 158976729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).