N-[6-[[6-(2-fluoropropan-2-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[1-(2-methoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-(3-methyl-1,2-thiazol-5-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide

C89H87FN32O8S2 — CID 161239609

About N-[6-[[6-(2-fluoropropan-2-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[1-(2-methoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-(3-methyl-1,2-thiazol-5-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide

N-[6-[[6-(2-fluoropropan-2-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[1-(2-methoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-(3-methyl-1,2-thiazol-5-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide (PubChem CID 161239609) has the molecular formula C89H87FN32O8S2 and a molecular weight of 1816.02 g/mol. Its IUPAC name is N-[6-[[6-(2-fluoropropan-2-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[1-(2-methoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-(3-methyl-1,2-thiazol-5-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide.

Molecular Properties

• Compound Name: N-[6-[[6-(2-fluoropropan-2-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[1-(2-methoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-(3-methyl-1,2-thiazol-5-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide
• PubChem CID: 161239609
• Molecular Formula: C89H87FN32O8S2
• Molecular Weight: 1816.02 g/mol
• Exact Mass: 1814.68
• IUPAC Name: N-[6-[[6-(2-fluoropropan-2-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[1-(2-methoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-(3-methyl-1,2-thiazol-5-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide
• SMILES: CC(C)(F)c1ccc2nnn(Cc3ccc4nc(NC(=O)C5CC5)cn4n3)c2c1.COCCn1cc(-c2ccc3nnc(Cc4ccc5nc(NC(=O)C6CC6)cn5n4)n3c2)cn1.CS(=O)(=O)CCNCc1ccc(-c2ccc3nnn(Cc4ccc5nc(NC(=O)C6CC6)cn5n4)c3c2)o1.Cc1cc(-c2ccc3nnn(Cc4ccc5nc(NC(=O)C6CC6)cn5n4)c3c2)sn1
• InChI: InChI=1S/C25H26N8O4S.C23H23N9O2.C21H18N8OS.C20H20FN7O/c1-38(35,36)11-10-26-13-19-6-8-22(37-19)17-4-7-20-21(12-17)32(31-29-20)14-18-5-9-24-27-23(15-33(24)30-18)28-25(34)16-2-3-16;1-34-9-8-30-12-17(11-24-30)16-4-6-21-27-28-22(31(21)13-16)10-18-5-7-20-25-19(14-32(20)29-18)26-23(33)15-2-3-15;1-12-8-18(31-26-12)14-4-6-16-17(9-14)28(27-24-16)10-15-5-7-20-22-19(11-29(20)25-15)23-21(30)13-2-3-13;1-20(2,21)13-5-7-15-16(9-13)27(26-24-15)10-14-6-8-18-22-17(11-28(18)25-14)23-19(29)12-3-4-12/h4-9,12,15-16,26H,2-3,10-11,13-14H2,1H3,(H,28,34);4-7,11-15H,2-3,8-10H2,1H3,(H,26,33);4-9,11,13H,2-3,10H2,1H3,(H,23,30);5-9,11-12H,3-4,10H2,1-2H3,(H,23,29)
• InChIKey: UZVBAABVSLGVNZ-UHFFFAOYSA-N
• XLogP: 10.86
• TPSA: 458.73 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 37
• Rotatable Bonds: 28
• Heavy Atoms: 132
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1816.02
LogP ≤ 5	10.86
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[6-[[6-(2-fluoropropan-2-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[1-(2-methoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-(3-methyl-1,2-thiazol-5-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide?

The IUPAC name of N-[6-[[6-(2-fluoropropan-2-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[1-(2-methoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-(3-methyl-1,2-thiazol-5-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide (CID 161239609) is N-[6-[[6-(2-fluoropropan-2-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[1-(2-methoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-(3-methyl-1,2-thiazol-5-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide.

What is the SMILES notation for N-[6-[[6-(2-fluoropropan-2-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[1-(2-methoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-(3-methyl-1,2-thiazol-5-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide?

The canonical SMILES for N-[6-[[6-(2-fluoropropan-2-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[1-(2-methoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-(3-methyl-1,2-thiazol-5-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide is CC(C)(F)c1ccc2nnn(Cc3ccc4nc(NC(=O)C5CC5)cn4n3)c2c1.COCCn1cc(-c2ccc3nnc(Cc4ccc5nc(NC(=O)C6CC6)cn5n4)n3c2)cn1.CS(=O)(=O)CCNCc1ccc(-c2ccc3nnn(Cc4ccc5nc(NC(=O)C6CC6)cn5n4)c3c2)o1.Cc1cc(-c2ccc3nnn(Cc4ccc5nc(NC(=O)C6CC6)cn5n4)c3c2)sn1.

What is the InChIKey of N-[6-[[6-(2-fluoropropan-2-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[1-(2-methoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-(3-methyl-1,2-thiazol-5-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide?

The InChIKey is UZVBAABVSLGVNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N8O4S.C23H23N9O2.C21H18N8OS.C20H20FN7O/c1-38(35,36)11-10-26-13-19-6-8-22(37-19)17-4-7-20-21(12-17)32(31-29-20)14-18-5-9-24-27-23(15-33(24)30-18)28-25(34)16-2-3-16;1-34-9-8-30-12-17(11-24-30)16-4-6-21-27-28-22(31(21)13-16)10-18-5-7-20-25-19(14-32(20)29-18)26-23(33)15-2-3-15;1-12-8-18(31-26-12)14-4-6-16-17(9-14)28(27-24-16)10-15-5-7-20-22-19(11-29(20)25-15)23-21(30)13-2-3-13;1-20(2,21)13-5-7-15-16(9-13)27(26-24-15)10-14-6-8-18-22-17(11-28(18)25-14)23-19(29)12-3-4-12/h4-9,12,15-16,26H,2-3,10-11,13-14H2,1H3,(H,28,34);4-7,11-15H,2-3,8-10H2,1H3,(H,26,33);4-9,11,13H,2-3,10H2,1H3,(H,23,30);5-9,11-12H,3-4,10H2,1-2H3,(H,23,29).

What are the key properties of N-[6-[[6-(2-fluoropropan-2-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[1-(2-methoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-(3-methyl-1,2-thiazol-5-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide?

N-[6-[[6-(2-fluoropropan-2-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[1-(2-methoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-(3-methyl-1,2-thiazol-5-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide has a molecular weight of 1816.02 g/mol, XLogP of 10.86, 28 rotatable bonds, 5 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for N-[6-[[6-(2-fluoropropan-2-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[1-(2-methoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide;N-[6-[[6-(3-methyl-1,2-thiazol-5-yl)benzotriazol-1-yl]methyl]imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 161239609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).