N-[(3R)-1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(3-iodo-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,3,6-trimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide

C69H91ClIN25O5 — CID 160743929

About N-[(3R)-1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(3-iodo-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,3,6-trimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide

N-[(3R)-1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(3-iodo-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,3,6-trimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide (PubChem CID 160743929) has the molecular formula C69H91ClIN25O5 and a molecular weight of 1513.01 g/mol. Its IUPAC name is N-[(3R)-1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(3-iodo-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,3,6-trimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide.

Molecular Properties

• Compound Name: N-[(3R)-1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(3-iodo-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,3,6-trimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide
• PubChem CID: 160743929
• Molecular Formula: C69H91ClIN25O5
• Molecular Weight: 1513.01 g/mol
• Exact Mass: 1511.64
• IUPAC Name: N-[(3R)-1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(3-iodo-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,3,6-trimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide
• SMILES: CC(=O)N[C@@H]1CCN(c2cc(C)nn3c(C)c(C)nc23)C1.CC(=O)N[C@@H]1CCN(c2cc(C)nn3c(I)c(C)nc23)C1.CC(=O)N[C@@H]1CCN(c2cc(C)nn3cc(C)nc23)C1.CC(=O)N[C@@H]1CCN(c2cc(Cl)nn3cc(C)nc23)C1.CC(=O)N[C@@H]1CCN(c2ccnn3cc(C)nc23)C1
• InChI: InChI=1S/C15H21N5O.C14H18IN5O.C14H19N5O.C13H16ClN5O.C13H17N5O/c1-9-7-14(15-16-10(2)11(3)20(15)18-9)19-6-5-13(8-19)17-12(4)21;1-8-6-12(14-16-9(2)13(15)20(14)18-8)19-5-4-11(7-19)17-10(3)21;1-9-6-13(14-15-10(2)7-19(14)17-9)18-5-4-12(8-18)16-11(3)20;1-8-6-19-13(15-8)11(5-12(14)17-19)18-4-3-10(7-18)16-9(2)20;1-9-7-18-13(15-9)12(3-5-14-18)17-6-4-11(8-17)16-10(2)19/h7,13H,5-6,8H2,1-4H3,(H,17,21);6,11H,4-5,7H2,1-3H3,(H,17,21);6-7,12H,4-5,8H2,1-3H3,(H,16,20);5-6,10H,3-4,7H2,1-2H3,(H,16,20);3,5,7,11H,4,6,8H2,1-2H3,(H,16,19)/t13-;11-;12-;10-;11-/m11111/s1
• InChIKey: RVYFWMJQXJVVTM-AURARCFMSA-N
• XLogP: 6.25
• TPSA: 312.65 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 25
• Rotatable Bonds: 10
• Heavy Atoms: 101
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1513.01
LogP ≤ 5	6.25
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(3-iodo-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,3,6-trimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide?

The IUPAC name of N-[(3R)-1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(3-iodo-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,3,6-trimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide (CID 160743929) is N-[(3R)-1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(3-iodo-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,3,6-trimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide.

What is the SMILES notation for N-[(3R)-1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(3-iodo-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,3,6-trimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide?

The canonical SMILES for N-[(3R)-1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(3-iodo-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,3,6-trimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide is CC(=O)N[C@@H]1CCN(c2cc(C)nn3c(C)c(C)nc23)C1.CC(=O)N[C@@H]1CCN(c2cc(C)nn3c(I)c(C)nc23)C1.CC(=O)N[C@@H]1CCN(c2cc(C)nn3cc(C)nc23)C1.CC(=O)N[C@@H]1CCN(c2cc(Cl)nn3cc(C)nc23)C1.CC(=O)N[C@@H]1CCN(c2ccnn3cc(C)nc23)C1.

What is the InChIKey of N-[(3R)-1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(3-iodo-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,3,6-trimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide?

The InChIKey is RVYFWMJQXJVVTM-AURARCFMSA-N. The full InChI is InChI=1S/C15H21N5O.C14H18IN5O.C14H19N5O.C13H16ClN5O.C13H17N5O/c1-9-7-14(15-16-10(2)11(3)20(15)18-9)19-6-5-13(8-19)17-12(4)21;1-8-6-12(14-16-9(2)13(15)20(14)18-8)19-5-4-11(7-19)17-10(3)21;1-9-6-13(14-15-10(2)7-19(14)17-9)18-5-4-12(8-18)16-11(3)20;1-8-6-19-13(15-8)11(5-12(14)17-19)18-4-3-10(7-18)16-9(2)20;1-9-7-18-13(15-9)12(3-5-14-18)17-6-4-11(8-17)16-10(2)19/h7,13H,5-6,8H2,1-4H3,(H,17,21);6,11H,4-5,7H2,1-3H3,(H,17,21);6-7,12H,4-5,8H2,1-3H3,(H,16,20);5-6,10H,3-4,7H2,1-2H3,(H,16,20);3,5,7,11H,4,6,8H2,1-2H3,(H,16,19)/t13-;11-;12-;10-;11-/m11111/s1.

What are the key properties of N-[(3R)-1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(3-iodo-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,3,6-trimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide?

N-[(3R)-1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(3-iodo-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,3,6-trimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide has a molecular weight of 1513.01 g/mol, XLogP of 6.25, 10 rotatable bonds, 5 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(3R)-1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(3-iodo-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide;N-[(3R)-1-(2,3,6-trimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 160743929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).