5-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;azetidine-3-carboxylic acid;N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]-1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxamide;6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]-3-(6-fluoro-2-pyridinyl)imidazo[1,2-b]pyridazine;1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxylic acid

C101H90F4N24O13 — CID 162189131

About 5-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;azetidine-3-carboxylic acid;N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]-1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxamide;6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]-3-(6-fluoro-2-pyridinyl)imidazo[1,2-b]pyridazine;1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxylic acid

5-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;azetidine-3-carboxylic acid;N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]-1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxamide;6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]-3-(6-fluoro-2-pyridinyl)imidazo[1,2-b]pyridazine;1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxylic acid (PubChem CID 162189131) has the molecular formula C101H90F4N24O13 and a molecular weight of 1923.98 g/mol. Its IUPAC name is 5-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;azetidine-3-carboxylic acid;N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]-1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxamide;6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]-3-(6-fluoro-2-pyridinyl)imidazo[1,2-b]pyridazine;1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxylic acid.

Molecular Properties

• Compound Name: 5-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;azetidine-3-carboxylic acid;N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]-1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxamide;6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]-3-(6-fluoro-2-pyridinyl)imidazo[1,2-b]pyridazine;1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxylic acid
• PubChem CID: 162189131
• Molecular Formula: C101H90F4N24O13
• Molecular Weight: 1923.98 g/mol
• Exact Mass: 1922.71
• IUPAC Name: 5-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;azetidine-3-carboxylic acid;N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]-1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxamide;6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]-3-(6-fluoro-2-pyridinyl)imidazo[1,2-b]pyridazine;1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxylic acid
• SMILES: Fc1cccc([C@H]2CCCN2c2ccc3ncc(-c4cccc(F)n4)n3n2)c1.Nc1ccc2c(c1)C(=O)N(C1CCC(=O)NC1=O)C2=O.O=C(O)C1CN(c2cccc(-c3cnc4ccc(N5CCC[C@@H]5c5cccc(F)c5)nn34)n2)C1.O=C(O)C1CNC1.O=C1CCC(N2C(=O)c3ccc(NC(=O)C4CN(c5cccc(-c6cnc7ccc(N8CCC[C@@H]8c8cccc(F)c8)nn67)n5)C4)cc3C2=O)C(=O)N1
• InChI: InChI=1S/C38H32FN9O5.C25H23FN6O2.C21H17F2N5.C13H11N3O4.C4H7NO2/c39-23-5-1-4-21(16-23)28-7-3-15-46(28)33-13-12-31-40-18-30(48(31)44-33)27-6-2-8-32(42-27)45-19-22(20-45)35(50)41-24-9-10-25-26(17-24)38(53)47(37(25)52)29-11-14-34(49)43-36(29)51;26-18-5-1-4-16(12-18)20-7-3-11-31(20)24-10-9-22-27-13-21(32(22)29-24)19-6-2-8-23(28-19)30-14-17(15-30)25(33)34;22-15-5-1-4-14(12-15)17-7-3-11-27(17)21-10-9-20-24-13-18(28(20)26-21)16-6-2-8-19(23)25-16;14-6-1-2-7-8(5-6)13(20)16(12(7)19)9-3-4-10(17)15-11(9)18;6-4(7)3-1-5-2-3/h1-2,4-6,8-10,12-13,16-18,22,28-29H,3,7,11,14-15,19-20H2,(H,41,50)(H,43,49,51);1-2,4-6,8-10,12-13,17,20H,3,7,11,14-15H2,(H,33,34);1-2,4-6,8-10,12-13,17H,3,7,11H2;1-2,5,9H,3-4,14H2,(H,15,17,18);3,5H,1-2H2,(H,6,7)/t28-,29?;20-;17-;;/m111../s1
• InChIKey: ZQBGRLPKZBZYGO-OKERSDCBSA-N
• XLogP: 10.91
• TPSA: 454.29 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 30
• Rotatable Bonds: 17
• Heavy Atoms: 142
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1923.98
LogP ≤ 5	10.91
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;azetidine-3-carboxylic acid;N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]-1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxamide;6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]-3-(6-fluoro-2-pyridinyl)imidazo[1,2-b]pyridazine;1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxylic acid?

The IUPAC name of 5-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;azetidine-3-carboxylic acid;N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]-1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxamide;6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]-3-(6-fluoro-2-pyridinyl)imidazo[1,2-b]pyridazine;1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxylic acid (CID 162189131) is 5-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;azetidine-3-carboxylic acid;N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]-1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxamide;6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]-3-(6-fluoro-2-pyridinyl)imidazo[1,2-b]pyridazine;1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxylic acid.

What is the SMILES notation for 5-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;azetidine-3-carboxylic acid;N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]-1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxamide;6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]-3-(6-fluoro-2-pyridinyl)imidazo[1,2-b]pyridazine;1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxylic acid?

The canonical SMILES for 5-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;azetidine-3-carboxylic acid;N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]-1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxamide;6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]-3-(6-fluoro-2-pyridinyl)imidazo[1,2-b]pyridazine;1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxylic acid is Fc1cccc([C@H]2CCCN2c2ccc3ncc(-c4cccc(F)n4)n3n2)c1.Nc1ccc2c(c1)C(=O)N(C1CCC(=O)NC1=O)C2=O.O=C(O)C1CN(c2cccc(-c3cnc4ccc(N5CCC[C@@H]5c5cccc(F)c5)nn34)n2)C1.O=C(O)C1CNC1.O=C1CCC(N2C(=O)c3ccc(NC(=O)C4CN(c5cccc(-c6cnc7ccc(N8CCC[C@@H]8c8cccc(F)c8)nn67)n5)C4)cc3C2=O)C(=O)N1.

What is the InChIKey of 5-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;azetidine-3-carboxylic acid;N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]-1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxamide;6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]-3-(6-fluoro-2-pyridinyl)imidazo[1,2-b]pyridazine;1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxylic acid?

The InChIKey is ZQBGRLPKZBZYGO-OKERSDCBSA-N. The full InChI is InChI=1S/C38H32FN9O5.C25H23FN6O2.C21H17F2N5.C13H11N3O4.C4H7NO2/c39-23-5-1-4-21(16-23)28-7-3-15-46(28)33-13-12-31-40-18-30(48(31)44-33)27-6-2-8-32(42-27)45-19-22(20-45)35(50)41-24-9-10-25-26(17-24)38(53)47(37(25)52)29-11-14-34(49)43-36(29)51;26-18-5-1-4-16(12-18)20-7-3-11-31(20)24-10-9-22-27-13-21(32(22)29-24)19-6-2-8-23(28-19)30-14-17(15-30)25(33)34;22-15-5-1-4-14(12-15)17-7-3-11-27(17)21-10-9-20-24-13-18(28(20)26-21)16-6-2-8-19(23)25-16;14-6-1-2-7-8(5-6)13(20)16(12(7)19)9-3-4-10(17)15-11(9)18;6-4(7)3-1-5-2-3/h1-2,4-6,8-10,12-13,16-18,22,28-29H,3,7,11,14-15,19-20H2,(H,41,50)(H,43,49,51);1-2,4-6,8-10,12-13,17,20H,3,7,11,14-15H2,(H,33,34);1-2,4-6,8-10,12-13,17H,3,7,11H2;1-2,5,9H,3-4,14H2,(H,15,17,18);3,5H,1-2H2,(H,6,7)/t28-,29?;20-;17-;;/m111../s1.

What are the key properties of 5-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;azetidine-3-carboxylic acid;N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]-1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxamide;6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]-3-(6-fluoro-2-pyridinyl)imidazo[1,2-b]pyridazine;1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxylic acid?

5-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;azetidine-3-carboxylic acid;N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]-1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxamide;6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]-3-(6-fluoro-2-pyridinyl)imidazo[1,2-b]pyridazine;1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxylic acid has a molecular weight of 1923.98 g/mol, XLogP of 10.91, 17 rotatable bonds, 7 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 5-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;azetidine-3-carboxylic acid;N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]-1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxamide;6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]-3-(6-fluoro-2-pyridinyl)imidazo[1,2-b]pyridazine;1-[6-[6-[(2R)-2-(3-fluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]azetidine-3-carboxylic acid is sourced from PubChem (CID 162189131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).