6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-amine;N-[6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-yl]-N-(cyclopropanecarbonyl)cyclopropanecarboxamide;N-[6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide

C55H41Br2F6N23O3 — CID 161151974

About 6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-amine;N-[6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-yl]-N-(cyclopropanecarbonyl)cyclopropanecarboxamide;N-[6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide

6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-amine;N-[6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-yl]-N-(cyclopropanecarbonyl)cyclopropanecarboxamide;N-[6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide (PubChem CID 161151974) has the molecular formula C55H41Br2F6N23O3 and a molecular weight of 1345.89 g/mol. Its IUPAC name is 6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-amine;N-[6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-yl]-N-(cyclopropanecarbonyl)cyclopropanecarboxamide;N-[6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide.

Molecular Properties

• Compound Name: 6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-amine;N-[6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-yl]-N-(cyclopropanecarbonyl)cyclopropanecarboxamide;N-[6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide
• PubChem CID: 161151974
• Molecular Formula: C55H41Br2F6N23O3
• Molecular Weight: 1345.89 g/mol
• Exact Mass: 1343.20
• IUPAC Name: 6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-amine;N-[6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-yl]-N-(cyclopropanecarbonyl)cyclopropanecarboxamide;N-[6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide
• SMILES: Cn1cc(-c2ccc3nnc(C(F)(F)c4ccc5nc(NC(=O)C6CC6)cn5n4)n3c2)cn1.Nc1cn2nc(C(F)(F)c3nnc4ccc(Br)cn34)ccc2n1.O=C(C1CC1)N(C(=O)C1CC1)c1cn2nc(C(F)(F)c3nnc4ccc(Br)cn34)ccc2n1
• InChI: InChI=1S/C21H16BrF2N7O2.C21H17F2N9O.C13H8BrF2N7/c22-13-5-7-16-26-27-20(29(16)9-13)21(23,24)14-6-8-15-25-17(10-30(15)28-14)31(18(32)11-1-2-11)19(33)12-3-4-12;1-30-9-14(8-24-30)13-4-6-18-27-28-20(31(18)10-13)21(22,23)15-5-7-17-25-16(11-32(17)29-15)26-19(33)12-2-3-12;14-7-1-3-11-19-20-12(22(11)5-7)13(15,16)8-2-4-10-18-9(17)6-23(10)21-8/h5-12H,1-4H2;4-12H,2-3H2,1H3,(H,26,33);1-6H,17H2
• InChIKey: UOULLUSNINOMBP-UHFFFAOYSA-N
• XLogP: 8.27
• TPSA: 291.46 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 24
• Rotatable Bonds: 12
• Heavy Atoms: 89
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1345.89
LogP ≤ 5	8.27
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-amine;N-[6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-yl]-N-(cyclopropanecarbonyl)cyclopropanecarboxamide;N-[6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide?

The IUPAC name of 6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-amine;N-[6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-yl]-N-(cyclopropanecarbonyl)cyclopropanecarboxamide;N-[6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide (CID 161151974) is 6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-amine;N-[6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-yl]-N-(cyclopropanecarbonyl)cyclopropanecarboxamide;N-[6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide.

What is the SMILES notation for 6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-amine;N-[6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-yl]-N-(cyclopropanecarbonyl)cyclopropanecarboxamide;N-[6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide?

The canonical SMILES for 6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-amine;N-[6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-yl]-N-(cyclopropanecarbonyl)cyclopropanecarboxamide;N-[6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide is Cn1cc(-c2ccc3nnc(C(F)(F)c4ccc5nc(NC(=O)C6CC6)cn5n4)n3c2)cn1.Nc1cn2nc(C(F)(F)c3nnc4ccc(Br)cn34)ccc2n1.O=C(C1CC1)N(C(=O)C1CC1)c1cn2nc(C(F)(F)c3nnc4ccc(Br)cn34)ccc2n1.

What is the InChIKey of 6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-amine;N-[6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-yl]-N-(cyclopropanecarbonyl)cyclopropanecarboxamide;N-[6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide?

The InChIKey is UOULLUSNINOMBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16BrF2N7O2.C21H17F2N9O.C13H8BrF2N7/c22-13-5-7-16-26-27-20(29(16)9-13)21(23,24)14-6-8-15-25-17(10-30(15)28-14)31(18(32)11-1-2-11)19(33)12-3-4-12;1-30-9-14(8-24-30)13-4-6-18-27-28-20(31(18)10-13)21(22,23)15-5-7-17-25-16(11-32(17)29-15)26-19(33)12-2-3-12;14-7-1-3-11-19-20-12(22(11)5-7)13(15,16)8-2-4-10-18-9(17)6-23(10)21-8/h5-12H,1-4H2;4-12H,2-3H2,1H3,(H,26,33);1-6H,17H2.

What are the key properties of 6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-amine;N-[6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-yl]-N-(cyclopropanecarbonyl)cyclopropanecarboxamide;N-[6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide?

6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-amine;N-[6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-yl]-N-(cyclopropanecarbonyl)cyclopropanecarboxamide;N-[6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide has a molecular weight of 1345.89 g/mol, XLogP of 8.27, 12 rotatable bonds, 2 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-amine;N-[6-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-difluoromethyl]imidazo[1,2-b]pyridazin-2-yl]-N-(cyclopropanecarbonyl)cyclopropanecarboxamide;N-[6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 161151974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).