2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodopyridin-3-ol;1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-one;N-[1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-ylidene]-2-methylpropane-2-sulfinamide;N-[7-(3-chloro-4-fluorophenyl)-5-(1-hydroxyethyl)-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)pyridin-3-ol;2-chloro-6-(1-hydroxyethyl)pyridin-3-ol

C89H90Cl6F5I3N8O15S2 — CID 162106556

About 2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodopyridin-3-ol;1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-one;N-[1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-ylidene]-2-methylpropane-2-sulfinamide;N-[7-(3-chloro-4-fluorophenyl)-5-(1-hydroxyethyl)-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)pyridin-3-ol;2-chloro-6-(1-hydroxyethyl)pyridin-3-ol

2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodopyridin-3-ol;1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-one;N-[1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-ylidene]-2-methylpropane-2-sulfinamide;N-[7-(3-chloro-4-fluorophenyl)-5-(1-hydroxyethyl)-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)pyridin-3-ol;2-chloro-6-(1-hydroxyethyl)pyridin-3-ol (PubChem CID 162106556) has the molecular formula C89H90Cl6F5I3N8O15S2 and a molecular weight of 2264.29 g/mol. Its IUPAC name is 2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodopyridin-3-ol;1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-one;N-[1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-ylidene]-2-methylpropane-2-sulfinamide;N-[7-(3-chloro-4-fluorophenyl)-5-(1-hydroxyethyl)-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)pyridin-3-ol;2-chloro-6-(1-hydroxyethyl)pyridin-3-ol.

Molecular Properties

• Compound Name: 2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodopyridin-3-ol;1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-one;N-[1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-ylidene]-2-methylpropane-2-sulfinamide;N-[7-(3-chloro-4-fluorophenyl)-5-(1-hydroxyethyl)-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)pyridin-3-ol;2-chloro-6-(1-hydroxyethyl)pyridin-3-ol
• PubChem CID: 162106556
• Molecular Formula: C89H90Cl6F5I3N8O15S2
• Molecular Weight: 2264.29 g/mol
• Exact Mass: 2260.12
• IUPAC Name: 2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodopyridin-3-ol;1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-one;N-[1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-ylidene]-2-methylpropane-2-sulfinamide;N-[7-(3-chloro-4-fluorophenyl)-5-(1-hydroxyethyl)-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)pyridin-3-ol;2-chloro-6-(1-hydroxyethyl)pyridin-3-ol
• SMILES: CC(=O)COc1c(I)cc(C(C)O)nc1-c1ccc(F)c(Cl)c1.CC(COc1c(I)cc(C(C)O)nc1-c1ccc(F)c(Cl)c1)=NS(=O)C(C)(C)C.CC(O)c1cc(I)c(O)c(-c2ccc(F)c(Cl)c2)n1.CC(O)c1cc2c(c(-c3ccc(F)c(Cl)c3)n1)OCC2(C)NS(=O)C(C)(C)C.CC(O)c1ccc(O)c(-c2ccc(F)c(Cl)c2)n1.CC(O)c1ccc(O)c(Cl)n1
• InChI: InChI=1S/C20H23ClFIN2O3S.C20H24ClFN2O3S.C16H14ClFINO3.C13H10ClFINO2.C13H11ClFNO2.C7H8ClNO2/c1-11(25-29(27)20(3,4)5)10-28-19-16(23)9-17(12(2)26)24-18(19)13-6-7-15(22)14(21)8-13;1-11(25)16-9-13-18(17(23-16)12-6-7-15(22)14(21)8-12)27-10-20(13,5)24-28(26)19(2,3)4;1-8(21)7-23-16-13(19)6-14(9(2)22)20-15(16)10-3-4-12(18)11(17)5-10;1-6(18)11-5-10(16)13(19)12(17-11)7-2-3-9(15)8(14)4-7;1-7(17)11-4-5-12(18)13(16-11)8-2-3-10(15)9(14)6-8;1-4(10)5-2-3-6(11)7(8)9-5/h6-9,12,26H,10H2,1-5H3;6-9,11,24-25H,10H2,1-5H3;3-6,9,22H,7H2,1-2H3;2-6,18-19H,1H3;2-7,17-18H,1H3;2-4,10-11H,1H3
• InChIKey: ZFOWLFYOCDTRMP-UHFFFAOYSA-N
• XLogP: 22.62
• TPSA: 362.70 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 21
• Rotatable Bonds: 20
• Heavy Atoms: 128
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2264.29
LogP ≤ 5	22.62
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodopyridin-3-ol;1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-one;N-[1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-ylidene]-2-methylpropane-2-sulfinamide;N-[7-(3-chloro-4-fluorophenyl)-5-(1-hydroxyethyl)-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)pyridin-3-ol;2-chloro-6-(1-hydroxyethyl)pyridin-3-ol?

The IUPAC name of 2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodopyridin-3-ol;1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-one;N-[1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-ylidene]-2-methylpropane-2-sulfinamide;N-[7-(3-chloro-4-fluorophenyl)-5-(1-hydroxyethyl)-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)pyridin-3-ol;2-chloro-6-(1-hydroxyethyl)pyridin-3-ol (CID 162106556) is 2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodopyridin-3-ol;1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-one;N-[1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-ylidene]-2-methylpropane-2-sulfinamide;N-[7-(3-chloro-4-fluorophenyl)-5-(1-hydroxyethyl)-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)pyridin-3-ol;2-chloro-6-(1-hydroxyethyl)pyridin-3-ol.

What is the SMILES notation for 2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodopyridin-3-ol;1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-one;N-[1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-ylidene]-2-methylpropane-2-sulfinamide;N-[7-(3-chloro-4-fluorophenyl)-5-(1-hydroxyethyl)-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)pyridin-3-ol;2-chloro-6-(1-hydroxyethyl)pyridin-3-ol?

The canonical SMILES for 2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodopyridin-3-ol;1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-one;N-[1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-ylidene]-2-methylpropane-2-sulfinamide;N-[7-(3-chloro-4-fluorophenyl)-5-(1-hydroxyethyl)-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)pyridin-3-ol;2-chloro-6-(1-hydroxyethyl)pyridin-3-ol is CC(=O)COc1c(I)cc(C(C)O)nc1-c1ccc(F)c(Cl)c1.CC(COc1c(I)cc(C(C)O)nc1-c1ccc(F)c(Cl)c1)=NS(=O)C(C)(C)C.CC(O)c1cc(I)c(O)c(-c2ccc(F)c(Cl)c2)n1.CC(O)c1cc2c(c(-c3ccc(F)c(Cl)c3)n1)OCC2(C)NS(=O)C(C)(C)C.CC(O)c1ccc(O)c(-c2ccc(F)c(Cl)c2)n1.CC(O)c1ccc(O)c(Cl)n1.

What is the InChIKey of 2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodopyridin-3-ol;1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-one;N-[1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-ylidene]-2-methylpropane-2-sulfinamide;N-[7-(3-chloro-4-fluorophenyl)-5-(1-hydroxyethyl)-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)pyridin-3-ol;2-chloro-6-(1-hydroxyethyl)pyridin-3-ol?

The InChIKey is ZFOWLFYOCDTRMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23ClFIN2O3S.C20H24ClFN2O3S.C16H14ClFINO3.C13H10ClFINO2.C13H11ClFNO2.C7H8ClNO2/c1-11(25-29(27)20(3,4)5)10-28-19-16(23)9-17(12(2)26)24-18(19)13-6-7-15(22)14(21)8-13;1-11(25)16-9-13-18(17(23-16)12-6-7-15(22)14(21)8-12)27-10-20(13,5)24-28(26)19(2,3)4;1-8(21)7-23-16-13(19)6-14(9(2)22)20-15(16)10-3-4-12(18)11(17)5-10;1-6(18)11-5-10(16)13(19)12(17-11)7-2-3-9(15)8(14)4-7;1-7(17)11-4-5-12(18)13(16-11)8-2-3-10(15)9(14)6-8;1-4(10)5-2-3-6(11)7(8)9-5/h6-9,12,26H,10H2,1-5H3;6-9,11,24-25H,10H2,1-5H3;3-6,9,22H,7H2,1-2H3;2-6,18-19H,1H3;2-7,17-18H,1H3;2-4,10-11H,1H3.

What are the key properties of 2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodopyridin-3-ol;1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-one;N-[1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-ylidene]-2-methylpropane-2-sulfinamide;N-[7-(3-chloro-4-fluorophenyl)-5-(1-hydroxyethyl)-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)pyridin-3-ol;2-chloro-6-(1-hydroxyethyl)pyridin-3-ol?

2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodopyridin-3-ol;1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-one;N-[1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-ylidene]-2-methylpropane-2-sulfinamide;N-[7-(3-chloro-4-fluorophenyl)-5-(1-hydroxyethyl)-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)pyridin-3-ol;2-chloro-6-(1-hydroxyethyl)pyridin-3-ol has a molecular weight of 2264.29 g/mol, XLogP of 22.62, 20 rotatable bonds, 10 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodopyridin-3-ol;1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-one;N-[1-[[2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)-4-iodo-3-pyridinyl]oxy]propan-2-ylidene]-2-methylpropane-2-sulfinamide;N-[7-(3-chloro-4-fluorophenyl)-5-(1-hydroxyethyl)-3-methyl-2H-furo[2,3-c]pyridin-3-yl]-2-methylpropane-2-sulfinamide;2-(3-chloro-4-fluorophenyl)-6-(1-hydroxyethyl)pyridin-3-ol;2-chloro-6-(1-hydroxyethyl)pyridin-3-ol is sourced from PubChem (CID 162106556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).