6-chloroimidazo[1,2-b]pyridazin-2-amine;N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2-fluoropyridine-4-carboxamide;deuterio(fluoro)methane;2-fluoro-N-(6-formylimidazo[1,2-b]pyridazin-2-yl)pyridine-4-carboxamide;2-fluoro-N-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide;methyl 2-[(2-fluoropyridine-4-carbonyl)amino]imidazo[1,2-b]pyridazine-6-carboxylate;oxolane

C63H51Cl2F5N24O9 — CID 160621456

About 6-chloroimidazo[1,2-b]pyridazin-2-amine;N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2-fluoropyridine-4-carboxamide;deuterio(fluoro)methane;2-fluoro-N-(6-formylimidazo[1,2-b]pyridazin-2-yl)pyridine-4-carboxamide;2-fluoro-N-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide;methyl 2-[(2-fluoropyridine-4-carbonyl)amino]imidazo[1,2-b]pyridazine-6-carboxylate;oxolane

6-chloroimidazo[1,2-b]pyridazin-2-amine;N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2-fluoropyridine-4-carboxamide;deuterio(fluoro)methane;2-fluoro-N-(6-formylimidazo[1,2-b]pyridazin-2-yl)pyridine-4-carboxamide;2-fluoro-N-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide;methyl 2-[(2-fluoropyridine-4-carbonyl)amino]imidazo[1,2-b]pyridazine-6-carboxylate;oxolane (PubChem CID 160621456) has the molecular formula C63H51Cl2F5N24O9 and a molecular weight of 1455.16 g/mol. Its IUPAC name is 6-chloroimidazo[1,2-b]pyridazin-2-amine;N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2-fluoropyridine-4-carboxamide;deuterio(fluoro)methane;2-fluoro-N-(6-formylimidazo[1,2-b]pyridazin-2-yl)pyridine-4-carboxamide;2-fluoro-N-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide;methyl 2-[(2-fluoropyridine-4-carbonyl)amino]imidazo[1,2-b]pyridazine-6-carboxylate;oxolane.

Molecular Properties

• Compound Name: 6-chloroimidazo[1,2-b]pyridazin-2-amine;N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2-fluoropyridine-4-carboxamide;deuterio(fluoro)methane;2-fluoro-N-(6-formylimidazo[1,2-b]pyridazin-2-yl)pyridine-4-carboxamide;2-fluoro-N-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide;methyl 2-[(2-fluoropyridine-4-carbonyl)amino]imidazo[1,2-b]pyridazine-6-carboxylate;oxolane
• PubChem CID: 160621456
• Molecular Formula: C63H51Cl2F5N24O9
• Molecular Weight: 1455.16 g/mol
• Exact Mass: 1453.36
• IUPAC Name: 6-chloroimidazo[1,2-b]pyridazin-2-amine;N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2-fluoropyridine-4-carboxamide;deuterio(fluoro)methane;2-fluoro-N-(6-formylimidazo[1,2-b]pyridazin-2-yl)pyridine-4-carboxamide;2-fluoro-N-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide;methyl 2-[(2-fluoropyridine-4-carbonyl)amino]imidazo[1,2-b]pyridazine-6-carboxylate;oxolane
• SMILES: C1CCOC1.COC(=O)c1ccc2nc(NC(=O)c3ccnc(F)c3)cn2n1.Nc1cn2nc(Cl)ccc2n1.O=C(Nc1cn2nc(CO)ccc2n1)c1ccnc(F)c1.O=C(Nc1cn2nc(Cl)ccc2n1)c1ccnc(F)c1.O=Cc1ccc2nc(NC(=O)c3ccnc(F)c3)cn2n1.[2H]CF
• InChI: InChI=1S/C14H10FN5O3.C13H10FN5O2.C13H8FN5O2.C12H7ClFN5O.C6H5ClN4.C4H8O.CH3F/c1-23-14(22)9-2-3-12-17-11(7-20(12)19-9)18-13(21)8-4-5-16-10(15)6-8;2*14-10-5-8(3-4-15-10)13(21)17-11-6-19-12(16-11)2-1-9(7-20)18-19;13-8-1-2-11-16-10(6-19(11)18-8)17-12(20)7-3-4-15-9(14)5-7;7-4-1-2-6-9-5(8)3-11(6)10-4;1-2-4-5-3-1;1-2/h2-7H,1H3,(H,18,21);1-6,20H,7H2,(H,17,21);1-7H,(H,17,21);1-6H,(H,17,20);1-3H,8H2;1-4H2;1H3/i;;;;;;1D
• InChIKey: RGTGVYWKDNIDQH-YHUGICHZSA-N
• XLogP: 8.15
• TPSA: 417.76 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 29
• Rotatable Bonds: 11
• Heavy Atoms: 103
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1455.16
LogP ≤ 5	8.15
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-chloroimidazo[1,2-b]pyridazin-2-amine;N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2-fluoropyridine-4-carboxamide;deuterio(fluoro)methane;2-fluoro-N-(6-formylimidazo[1,2-b]pyridazin-2-yl)pyridine-4-carboxamide;2-fluoro-N-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide;methyl 2-[(2-fluoropyridine-4-carbonyl)amino]imidazo[1,2-b]pyridazine-6-carboxylate;oxolane?

The IUPAC name of 6-chloroimidazo[1,2-b]pyridazin-2-amine;N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2-fluoropyridine-4-carboxamide;deuterio(fluoro)methane;2-fluoro-N-(6-formylimidazo[1,2-b]pyridazin-2-yl)pyridine-4-carboxamide;2-fluoro-N-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide;methyl 2-[(2-fluoropyridine-4-carbonyl)amino]imidazo[1,2-b]pyridazine-6-carboxylate;oxolane (CID 160621456) is 6-chloroimidazo[1,2-b]pyridazin-2-amine;N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2-fluoropyridine-4-carboxamide;deuterio(fluoro)methane;2-fluoro-N-(6-formylimidazo[1,2-b]pyridazin-2-yl)pyridine-4-carboxamide;2-fluoro-N-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide;methyl 2-[(2-fluoropyridine-4-carbonyl)amino]imidazo[1,2-b]pyridazine-6-carboxylate;oxolane.

What is the SMILES notation for 6-chloroimidazo[1,2-b]pyridazin-2-amine;N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2-fluoropyridine-4-carboxamide;deuterio(fluoro)methane;2-fluoro-N-(6-formylimidazo[1,2-b]pyridazin-2-yl)pyridine-4-carboxamide;2-fluoro-N-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide;methyl 2-[(2-fluoropyridine-4-carbonyl)amino]imidazo[1,2-b]pyridazine-6-carboxylate;oxolane?

The canonical SMILES for 6-chloroimidazo[1,2-b]pyridazin-2-amine;N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2-fluoropyridine-4-carboxamide;deuterio(fluoro)methane;2-fluoro-N-(6-formylimidazo[1,2-b]pyridazin-2-yl)pyridine-4-carboxamide;2-fluoro-N-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide;methyl 2-[(2-fluoropyridine-4-carbonyl)amino]imidazo[1,2-b]pyridazine-6-carboxylate;oxolane is C1CCOC1.COC(=O)c1ccc2nc(NC(=O)c3ccnc(F)c3)cn2n1.Nc1cn2nc(Cl)ccc2n1.O=C(Nc1cn2nc(CO)ccc2n1)c1ccnc(F)c1.O=C(Nc1cn2nc(Cl)ccc2n1)c1ccnc(F)c1.O=Cc1ccc2nc(NC(=O)c3ccnc(F)c3)cn2n1.[2H]CF.

What is the InChIKey of 6-chloroimidazo[1,2-b]pyridazin-2-amine;N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2-fluoropyridine-4-carboxamide;deuterio(fluoro)methane;2-fluoro-N-(6-formylimidazo[1,2-b]pyridazin-2-yl)pyridine-4-carboxamide;2-fluoro-N-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide;methyl 2-[(2-fluoropyridine-4-carbonyl)amino]imidazo[1,2-b]pyridazine-6-carboxylate;oxolane?

The InChIKey is RGTGVYWKDNIDQH-YHUGICHZSA-N. The full InChI is InChI=1S/C14H10FN5O3.C13H10FN5O2.C13H8FN5O2.C12H7ClFN5O.C6H5ClN4.C4H8O.CH3F/c1-23-14(22)9-2-3-12-17-11(7-20(12)19-9)18-13(21)8-4-5-16-10(15)6-8;2*14-10-5-8(3-4-15-10)13(21)17-11-6-19-12(16-11)2-1-9(7-20)18-19;13-8-1-2-11-16-10(6-19(11)18-8)17-12(20)7-3-4-15-9(14)5-7;7-4-1-2-6-9-5(8)3-11(6)10-4;1-2-4-5-3-1;1-2/h2-7H,1H3,(H,18,21);1-6,20H,7H2,(H,17,21);1-7H,(H,17,21);1-6H,(H,17,20);1-3H,8H2;1-4H2;1H3/i;;;;;;1D.

What are the key properties of 6-chloroimidazo[1,2-b]pyridazin-2-amine;N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2-fluoropyridine-4-carboxamide;deuterio(fluoro)methane;2-fluoro-N-(6-formylimidazo[1,2-b]pyridazin-2-yl)pyridine-4-carboxamide;2-fluoro-N-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide;methyl 2-[(2-fluoropyridine-4-carbonyl)amino]imidazo[1,2-b]pyridazine-6-carboxylate;oxolane?

6-chloroimidazo[1,2-b]pyridazin-2-amine;N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2-fluoropyridine-4-carboxamide;deuterio(fluoro)methane;2-fluoro-N-(6-formylimidazo[1,2-b]pyridazin-2-yl)pyridine-4-carboxamide;2-fluoro-N-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide;methyl 2-[(2-fluoropyridine-4-carbonyl)amino]imidazo[1,2-b]pyridazine-6-carboxylate;oxolane has a molecular weight of 1455.16 g/mol, XLogP of 8.15, 11 rotatable bonds, 6 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloroimidazo[1,2-b]pyridazin-2-amine;N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2-fluoropyridine-4-carboxamide;deuterio(fluoro)methane;2-fluoro-N-(6-formylimidazo[1,2-b]pyridazin-2-yl)pyridine-4-carboxamide;2-fluoro-N-[6-(hydroxymethyl)imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide;methyl 2-[(2-fluoropyridine-4-carbonyl)amino]imidazo[1,2-b]pyridazine-6-carboxylate;oxolane is sourced from PubChem (CID 160621456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).