1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;4-bromo-2-(chloromethyl)pyridine;N-[(4-bromo-1-oxidopyridin-1-ium-2-yl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;(4-bromo-2-pyridinyl)methanol;(4-bromo-2-pyridinyl)methylazanium;N-[(4-bromo-2-pyridinyl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;chloroform;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methyl 4-bromopyridine-2-carboxylate;chloride;dihydrochloride

C96H86BBr6Cl7F6N14O15S — CID 158812001

About 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;4-bromo-2-(chloromethyl)pyridine;N-[(4-bromo-1-oxidopyridin-1-ium-2-yl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;(4-bromo-2-pyridinyl)methanol;(4-bromo-2-pyridinyl)methylazanium;N-[(4-bromo-2-pyridinyl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;chloroform;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methyl 4-bromopyridine-2-carboxylate;chloride;dihydrochloride

1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;4-bromo-2-(chloromethyl)pyridine;N-[(4-bromo-1-oxidopyridin-1-ium-2-yl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;(4-bromo-2-pyridinyl)methanol;(4-bromo-2-pyridinyl)methylazanium;N-[(4-bromo-2-pyridinyl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;chloroform;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methyl 4-bromopyridine-2-carboxylate;chloride;dihydrochloride (PubChem CID 158812001) has the molecular formula C96H86BBr6Cl7F6N14O15S and a molecular weight of 2560.29 g/mol. Its IUPAC name is 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;4-bromo-2-(chloromethyl)pyridine;N-[(4-bromo-1-oxidopyridin-1-ium-2-yl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;(4-bromo-2-pyridinyl)methanol;(4-bromo-2-pyridinyl)methylazanium;N-[(4-bromo-2-pyridinyl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;chloroform;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methyl 4-bromopyridine-2-carboxylate;chloride;dihydrochloride.

Molecular Properties

• Compound Name: 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;4-bromo-2-(chloromethyl)pyridine;N-[(4-bromo-1-oxidopyridin-1-ium-2-yl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;(4-bromo-2-pyridinyl)methanol;(4-bromo-2-pyridinyl)methylazanium;N-[(4-bromo-2-pyridinyl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;chloroform;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methyl 4-bromopyridine-2-carboxylate;chloride;dihydrochloride
• PubChem CID: 158812001
• Molecular Formula: C96H86BBr6Cl7F6N14O15S
• Molecular Weight: 2560.29 g/mol
• Exact Mass: 2549.90
• IUPAC Name: 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;4-bromo-2-(chloromethyl)pyridine;N-[(4-bromo-1-oxidopyridin-1-ium-2-yl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;(4-bromo-2-pyridinyl)methanol;(4-bromo-2-pyridinyl)methylazanium;N-[(4-bromo-2-pyridinyl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;chloroform;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methyl 4-bromopyridine-2-carboxylate;chloride;dihydrochloride
• SMILES: CC1(C)OB(c2cn(S(=O)(=O)c3ccccc3)c3ncccc23)OC1(C)C.COC(=O)c1cc(Br)ccn1.Cl.Cl.ClC(Cl)Cl.ClCc1cc(Br)ccn1.O=C(NCc1cc(Br)cc[n+]1[O-])c1cccn(Cc2ccc(F)c(F)c2)c1=O.O=C(NCc1cc(Br)ccn1)c1cccn(Cc2ccc(F)c(F)c2)c1=O.O=C(O)c1cccn(Cc2ccc(F)c(F)c2)c1=O.OCc1cc(Br)ccn1.[Cl-].[NH3+]Cc1cc(Br)ccn1
• InChI: InChI=1S/C19H21BN2O4S.C19H14BrF2N3O3.C19H14BrF2N3O2.C13H9F2NO3.C7H6BrNO2.C6H5BrClN.C6H7BrN2.C6H6BrNO.CHCl3.3ClH/c1-18(2)19(3,4)26-20(25-18)16-13-22(17-15(16)11-8-12-21-17)27(23,24)14-9-6-5-7-10-14;20-13-5-7-25(28)14(9-13)10-23-18(26)15-2-1-6-24(19(15)27)11-12-3-4-16(21)17(22)8-12;20-13-5-6-23-14(9-13)10-24-18(26)15-2-1-7-25(19(15)27)11-12-3-4-16(21)17(22)8-12;14-10-4-3-8(6-11(10)15)7-16-5-1-2-9(12(16)17)13(18)19;1-11-7(10)6-4-5(8)2-3-9-6;2*7-5-1-2-9-6(3-5)4-8;7-5-1-2-8-6(3-5)4-9;2-1(3)4;;;/h5-13H,1-4H3;1-9H,10-11H2,(H,23,26);1-9H,10-11H2,(H,24,26);1-6H,7H2,(H,18,19);2-4H,1H3;1-3H,4H2;1-3H,4,8H2;1-3,9H,4H2;1H;3*1H
• InChIKey: DSZQAKSNNPXGNM-UHFFFAOYSA-N
• XLogP: 16.18
• TPSA: 397.48 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 24
• Rotatable Bonds: 20
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2560.29
LogP ≤ 5	16.18
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'N_oxide', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;4-bromo-2-(chloromethyl)pyridine;N-[(4-bromo-1-oxidopyridin-1-ium-2-yl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;(4-bromo-2-pyridinyl)methanol;(4-bromo-2-pyridinyl)methylazanium;N-[(4-bromo-2-pyridinyl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;chloroform;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methyl 4-bromopyridine-2-carboxylate;chloride;dihydrochloride?

The IUPAC name of 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;4-bromo-2-(chloromethyl)pyridine;N-[(4-bromo-1-oxidopyridin-1-ium-2-yl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;(4-bromo-2-pyridinyl)methanol;(4-bromo-2-pyridinyl)methylazanium;N-[(4-bromo-2-pyridinyl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;chloroform;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methyl 4-bromopyridine-2-carboxylate;chloride;dihydrochloride (CID 158812001) is 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;4-bromo-2-(chloromethyl)pyridine;N-[(4-bromo-1-oxidopyridin-1-ium-2-yl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;(4-bromo-2-pyridinyl)methanol;(4-bromo-2-pyridinyl)methylazanium;N-[(4-bromo-2-pyridinyl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;chloroform;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methyl 4-bromopyridine-2-carboxylate;chloride;dihydrochloride.

What is the SMILES notation for 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;4-bromo-2-(chloromethyl)pyridine;N-[(4-bromo-1-oxidopyridin-1-ium-2-yl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;(4-bromo-2-pyridinyl)methanol;(4-bromo-2-pyridinyl)methylazanium;N-[(4-bromo-2-pyridinyl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;chloroform;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methyl 4-bromopyridine-2-carboxylate;chloride;dihydrochloride?

The canonical SMILES for 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;4-bromo-2-(chloromethyl)pyridine;N-[(4-bromo-1-oxidopyridin-1-ium-2-yl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;(4-bromo-2-pyridinyl)methanol;(4-bromo-2-pyridinyl)methylazanium;N-[(4-bromo-2-pyridinyl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;chloroform;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methyl 4-bromopyridine-2-carboxylate;chloride;dihydrochloride is CC1(C)OB(c2cn(S(=O)(=O)c3ccccc3)c3ncccc23)OC1(C)C.COC(=O)c1cc(Br)ccn1.Cl.Cl.ClC(Cl)Cl.ClCc1cc(Br)ccn1.O=C(NCc1cc(Br)cc[n+]1[O-])c1cccn(Cc2ccc(F)c(F)c2)c1=O.O=C(NCc1cc(Br)ccn1)c1cccn(Cc2ccc(F)c(F)c2)c1=O.O=C(O)c1cccn(Cc2ccc(F)c(F)c2)c1=O.OCc1cc(Br)ccn1.[Cl-].[NH3+]Cc1cc(Br)ccn1.

What is the InChIKey of 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;4-bromo-2-(chloromethyl)pyridine;N-[(4-bromo-1-oxidopyridin-1-ium-2-yl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;(4-bromo-2-pyridinyl)methanol;(4-bromo-2-pyridinyl)methylazanium;N-[(4-bromo-2-pyridinyl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;chloroform;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methyl 4-bromopyridine-2-carboxylate;chloride;dihydrochloride?

The InChIKey is DSZQAKSNNPXGNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21BN2O4S.C19H14BrF2N3O3.C19H14BrF2N3O2.C13H9F2NO3.C7H6BrNO2.C6H5BrClN.C6H7BrN2.C6H6BrNO.CHCl3.3ClH/c1-18(2)19(3,4)26-20(25-18)16-13-22(17-15(16)11-8-12-21-17)27(23,24)14-9-6-5-7-10-14;20-13-5-7-25(28)14(9-13)10-23-18(26)15-2-1-6-24(19(15)27)11-12-3-4-16(21)17(22)8-12;20-13-5-6-23-14(9-13)10-24-18(26)15-2-1-7-25(19(15)27)11-12-3-4-16(21)17(22)8-12;14-10-4-3-8(6-11(10)15)7-16-5-1-2-9(12(16)17)13(18)19;1-11-7(10)6-4-5(8)2-3-9-6;2*7-5-1-2-9-6(3-5)4-8;7-5-1-2-8-6(3-5)4-9;2-1(3)4;;;/h5-13H,1-4H3;1-9H,10-11H2,(H,23,26);1-9H,10-11H2,(H,24,26);1-6H,7H2,(H,18,19);2-4H,1H3;1-3H,4H2;1-3H,4,8H2;1-3,9H,4H2;1H;3*1H.

What are the key properties of 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;4-bromo-2-(chloromethyl)pyridine;N-[(4-bromo-1-oxidopyridin-1-ium-2-yl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;(4-bromo-2-pyridinyl)methanol;(4-bromo-2-pyridinyl)methylazanium;N-[(4-bromo-2-pyridinyl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;chloroform;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methyl 4-bromopyridine-2-carboxylate;chloride;dihydrochloride?

1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;4-bromo-2-(chloromethyl)pyridine;N-[(4-bromo-1-oxidopyridin-1-ium-2-yl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;(4-bromo-2-pyridinyl)methanol;(4-bromo-2-pyridinyl)methylazanium;N-[(4-bromo-2-pyridinyl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;chloroform;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methyl 4-bromopyridine-2-carboxylate;chloride;dihydrochloride has a molecular weight of 2560.29 g/mol, XLogP of 16.18, 20 rotatable bonds, 5 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;4-bromo-2-(chloromethyl)pyridine;N-[(4-bromo-1-oxidopyridin-1-ium-2-yl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;(4-bromo-2-pyridinyl)methanol;(4-bromo-2-pyridinyl)methylazanium;N-[(4-bromo-2-pyridinyl)methyl]-1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxamide;chloroform;1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid;methyl 4-bromopyridine-2-carboxylate;chloride;dihydrochloride is sourced from PubChem (CID 158812001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).