4-[(4-amino-1-bicyclo[2.2.2]octanyl)amino]-6-chloro-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;tert-butyl N-[4-[[2-chloro-5-[[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]carbamoyl]-4-pyridinyl]amino]-1-bicyclo[2.2.2]octanyl]carbamate;6-chloro-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;3,3-difluoropentane-1,5-diol;7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[1,2-b]pyridazine-3-carbonitrile;iodide;dihydrochloride

C118H164BCl5F10IN22O14- — CID 158608386

About 4-[(4-amino-1-bicyclo[2.2.2]octanyl)amino]-6-chloro-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;tert-butyl N-[4-[[2-chloro-5-[[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]carbamoyl]-4-pyridinyl]amino]-1-bicyclo[2.2.2]octanyl]carbamate;6-chloro-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;3,3-difluoropentane-1,5-diol;7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[1,2-b]pyridazine-3-carbonitrile;iodide;dihydrochloride

4-[(4-amino-1-bicyclo[2.2.2]octanyl)amino]-6-chloro-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;tert-butyl N-[4-[[2-chloro-5-[[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]carbamoyl]-4-pyridinyl]amino]-1-bicyclo[2.2.2]octanyl]carbamate;6-chloro-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;3,3-difluoropentane-1,5-diol;7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[1,2-b]pyridazine-3-carbonitrile;iodide;dihydrochloride (PubChem CID 158608386) has the molecular formula C118H164BCl5F10IN22O14- and a molecular weight of 2619.71 g/mol. Its IUPAC name is 4-[(4-amino-1-bicyclo[2.2.2]octanyl)amino]-6-chloro-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;tert-butyl N-[4-[[2-chloro-5-[[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]carbamoyl]-4-pyridinyl]amino]-1-bicyclo[2.2.2]octanyl]carbamate;6-chloro-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;3,3-difluoropentane-1,5-diol;7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[1,2-b]pyridazine-3-carbonitrile;iodide;dihydrochloride.

Molecular Properties

• Compound Name: 4-[(4-amino-1-bicyclo[2.2.2]octanyl)amino]-6-chloro-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;tert-butyl N-[4-[[2-chloro-5-[[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]carbamoyl]-4-pyridinyl]amino]-1-bicyclo[2.2.2]octanyl]carbamate;6-chloro-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;3,3-difluoropentane-1,5-diol;7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[1,2-b]pyridazine-3-carbonitrile;iodide;dihydrochloride
• PubChem CID: 158608386
• Molecular Formula: C118H164BCl5F10IN22O14-
• Molecular Weight: 2619.71 g/mol
• Exact Mass: 2616.02
• IUPAC Name: 4-[(4-amino-1-bicyclo[2.2.2]octanyl)amino]-6-chloro-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;tert-butyl N-[4-[[2-chloro-5-[[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]carbamoyl]-4-pyridinyl]amino]-1-bicyclo[2.2.2]octanyl]carbamate;6-chloro-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;3,3-difluoropentane-1,5-diol;7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[1,2-b]pyridazine-3-carbonitrile;iodide;dihydrochloride
• SMILES: CC(C)(C)OC(=O)NC12CCC(Nc3cc(Cl)ncc3C(=O)NC[C@@H](F)C(C)(C)O)(CC1)CC2.CC(C)(O)[C@H](F)CNC(=O)c1cnc(-c2ccc3cc(C#N)cnn23)cc1NC12CCC(N3CCC(F)(F)CC3)(CC1)CC2.CC(C)(O)[C@H](F)CNC(=O)c1cnc(Cl)cc1NC12CCC(N)(CC1)CC2.CC(C)(O)[C@H](F)CNC(=O)c1cnc(Cl)cc1NC12CCC(N3CCC(F)(F)CC3)(CC1)CC2.CC1(C)OB(c2ccc3cc(C#N)cnn23)OC1(C)C.Cl.Cl.OCCC(F)(F)CCO.[I-]
• InChI: InChI=1S/C32H38F3N7O2.C24H34ClF3N4O2.C24H36ClFN4O4.C19H28ClFN4O2.C14H16BN3O2.C5H10F2O2.2ClH.HI/c1-29(2,44)27(33)20-38-28(43)23-19-37-25(26-4-3-22-15-21(17-36)18-39-42(22)26)16-24(23)40-30-5-8-31(9-6-30,10-7-30)41-13-11-32(34,35)12-14-41;1-21(2,34)18(26)15-30-20(33)16-14-29-19(25)13-17(16)31-22-3-6-23(7-4-22,8-5-22)32-11-9-24(27,28)10-12-32;1-21(2,3)34-20(32)30-24-9-6-23(7-10-24,8-11-24)29-16-12-18(25)27-13-15(16)19(31)28-14-17(26)22(4,5)33;1-17(2,27)14(21)11-24-16(26)12-10-23-15(20)9-13(12)25-19-6-3-18(22,4-7-19)5-8-19;1-13(2)14(3,4)20-15(19-13)12-6-5-11-7-10(8-16)9-17-18(11)12;6-5(7,1-3-8)2-4-9;;;/h3-4,15-16,18-19,27,44H,5-14,20H2,1-2H3,(H,37,40)(H,38,43);13-14,18,34H,3-12,15H2,1-2H3,(H,29,31)(H,30,33);12-13,17,33H,6-11,14H2,1-5H3,(H,27,29)(H,28,31)(H,30,32);9-10,14,27H,3-8,11,22H2,1-2H3,(H,23,25)(H,24,26);5-7,9H,1-4H3;8-9H,1-4H2;3*1H/p-1/t27-,30?,31?;18-,22?,23?;17-,23?,24?;14-,18?,19?;;;;;/m1111...../s1
• InChIKey: LHZRJRYGNWDRIW-WERVQXOMSA-M
• XLogP: 16.54
• TPSA: 508.93 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 31
• Rotatable Bonds: 33
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2619.71
LogP ≤ 5	16.54
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[(4-amino-1-bicyclo[2.2.2]octanyl)amino]-6-chloro-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;tert-butyl N-[4-[[2-chloro-5-[[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]carbamoyl]-4-pyridinyl]amino]-1-bicyclo[2.2.2]octanyl]carbamate;6-chloro-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;3,3-difluoropentane-1,5-diol;7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[1,2-b]pyridazine-3-carbonitrile;iodide;dihydrochloride?

The IUPAC name of 4-[(4-amino-1-bicyclo[2.2.2]octanyl)amino]-6-chloro-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;tert-butyl N-[4-[[2-chloro-5-[[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]carbamoyl]-4-pyridinyl]amino]-1-bicyclo[2.2.2]octanyl]carbamate;6-chloro-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;3,3-difluoropentane-1,5-diol;7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[1,2-b]pyridazine-3-carbonitrile;iodide;dihydrochloride (CID 158608386) is 4-[(4-amino-1-bicyclo[2.2.2]octanyl)amino]-6-chloro-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;tert-butyl N-[4-[[2-chloro-5-[[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]carbamoyl]-4-pyridinyl]amino]-1-bicyclo[2.2.2]octanyl]carbamate;6-chloro-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;3,3-difluoropentane-1,5-diol;7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[1,2-b]pyridazine-3-carbonitrile;iodide;dihydrochloride.

What is the SMILES notation for 4-[(4-amino-1-bicyclo[2.2.2]octanyl)amino]-6-chloro-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;tert-butyl N-[4-[[2-chloro-5-[[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]carbamoyl]-4-pyridinyl]amino]-1-bicyclo[2.2.2]octanyl]carbamate;6-chloro-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;3,3-difluoropentane-1,5-diol;7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[1,2-b]pyridazine-3-carbonitrile;iodide;dihydrochloride?

The canonical SMILES for 4-[(4-amino-1-bicyclo[2.2.2]octanyl)amino]-6-chloro-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;tert-butyl N-[4-[[2-chloro-5-[[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]carbamoyl]-4-pyridinyl]amino]-1-bicyclo[2.2.2]octanyl]carbamate;6-chloro-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;3,3-difluoropentane-1,5-diol;7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[1,2-b]pyridazine-3-carbonitrile;iodide;dihydrochloride is CC(C)(C)OC(=O)NC12CCC(Nc3cc(Cl)ncc3C(=O)NC[C@@H](F)C(C)(C)O)(CC1)CC2.CC(C)(O)[C@H](F)CNC(=O)c1cnc(-c2ccc3cc(C#N)cnn23)cc1NC12CCC(N3CCC(F)(F)CC3)(CC1)CC2.CC(C)(O)[C@H](F)CNC(=O)c1cnc(Cl)cc1NC12CCC(N)(CC1)CC2.CC(C)(O)[C@H](F)CNC(=O)c1cnc(Cl)cc1NC12CCC(N3CCC(F)(F)CC3)(CC1)CC2.CC1(C)OB(c2ccc3cc(C#N)cnn23)OC1(C)C.Cl.Cl.OCCC(F)(F)CCO.[I-].

What is the InChIKey of 4-[(4-amino-1-bicyclo[2.2.2]octanyl)amino]-6-chloro-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;tert-butyl N-[4-[[2-chloro-5-[[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]carbamoyl]-4-pyridinyl]amino]-1-bicyclo[2.2.2]octanyl]carbamate;6-chloro-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;3,3-difluoropentane-1,5-diol;7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[1,2-b]pyridazine-3-carbonitrile;iodide;dihydrochloride?

The InChIKey is LHZRJRYGNWDRIW-WERVQXOMSA-M. The full InChI is InChI=1S/C32H38F3N7O2.C24H34ClF3N4O2.C24H36ClFN4O4.C19H28ClFN4O2.C14H16BN3O2.C5H10F2O2.2ClH.HI/c1-29(2,44)27(33)20-38-28(43)23-19-37-25(26-4-3-22-15-21(17-36)18-39-42(22)26)16-24(23)40-30-5-8-31(9-6-30,10-7-30)41-13-11-32(34,35)12-14-41;1-21(2,34)18(26)15-30-20(33)16-14-29-19(25)13-17(16)31-22-3-6-23(7-4-22,8-5-22)32-11-9-24(27,28)10-12-32;1-21(2,3)34-20(32)30-24-9-6-23(7-10-24,8-11-24)29-16-12-18(25)27-13-15(16)19(31)28-14-17(26)22(4,5)33;1-17(2,27)14(21)11-24-16(26)12-10-23-15(20)9-13(12)25-19-6-3-18(22,4-7-19)5-8-19;1-13(2)14(3,4)20-15(19-13)12-6-5-11-7-10(8-16)9-17-18(11)12;6-5(7,1-3-8)2-4-9;;;/h3-4,15-16,18-19,27,44H,5-14,20H2,1-2H3,(H,37,40)(H,38,43);13-14,18,34H,3-12,15H2,1-2H3,(H,29,31)(H,30,33);12-13,17,33H,6-11,14H2,1-5H3,(H,27,29)(H,28,31)(H,30,32);9-10,14,27H,3-8,11,22H2,1-2H3,(H,23,25)(H,24,26);5-7,9H,1-4H3;8-9H,1-4H2;3*1H/p-1/t27-,30?,31?;18-,22?,23?;17-,23?,24?;14-,18?,19?;;;;;/m1111...../s1.

What are the key properties of 4-[(4-amino-1-bicyclo[2.2.2]octanyl)amino]-6-chloro-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;tert-butyl N-[4-[[2-chloro-5-[[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]carbamoyl]-4-pyridinyl]amino]-1-bicyclo[2.2.2]octanyl]carbamate;6-chloro-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;3,3-difluoropentane-1,5-diol;7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[1,2-b]pyridazine-3-carbonitrile;iodide;dihydrochloride?

4-[(4-amino-1-bicyclo[2.2.2]octanyl)amino]-6-chloro-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;tert-butyl N-[4-[[2-chloro-5-[[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]carbamoyl]-4-pyridinyl]amino]-1-bicyclo[2.2.2]octanyl]carbamate;6-chloro-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;3,3-difluoropentane-1,5-diol;7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[1,2-b]pyridazine-3-carbonitrile;iodide;dihydrochloride has a molecular weight of 2619.71 g/mol, XLogP of 16.54, 33 rotatable bonds, 16 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[(4-amino-1-bicyclo[2.2.2]octanyl)amino]-6-chloro-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;tert-butyl N-[4-[[2-chloro-5-[[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]carbamoyl]-4-pyridinyl]amino]-1-bicyclo[2.2.2]octanyl]carbamate;6-chloro-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-4-[[4-(4,4-difluoropiperidin-1-yl)-1-bicyclo[2.2.2]octanyl]amino]-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;3,3-difluoropentane-1,5-diol;7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[1,2-b]pyridazine-3-carbonitrile;iodide;dihydrochloride is sourced from PubChem (CID 158608386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).