N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2,2,2-trifluoroacetamide;6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-amine;2-[[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]carbamoylamino]-N-propan-2-ylbenzamide;2,2,2-trifluoro-N-[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]acetamide

C57H48ClF6N21O7 — CID 159072837

About N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2,2,2-trifluoroacetamide;6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-amine;2-[[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]carbamoylamino]-N-propan-2-ylbenzamide;2,2,2-trifluoro-N-[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]acetamide

N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2,2,2-trifluoroacetamide;6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-amine;2-[[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]carbamoylamino]-N-propan-2-ylbenzamide;2,2,2-trifluoro-N-[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]acetamide (PubChem CID 159072837) has the molecular formula C57H48ClF6N21O7 and a molecular weight of 1288.59 g/mol. Its IUPAC name is N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2,2,2-trifluoroacetamide;6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-amine;2-[[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]carbamoylamino]-N-propan-2-ylbenzamide;2,2,2-trifluoro-N-[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]acetamide.

Molecular Properties

• Compound Name: N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2,2,2-trifluoroacetamide;6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-amine;2-[[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]carbamoylamino]-N-propan-2-ylbenzamide;2,2,2-trifluoro-N-[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]acetamide
• PubChem CID: 159072837
• Molecular Formula: C57H48ClF6N21O7
• Molecular Weight: 1288.59 g/mol
• Exact Mass: 1287.36
• IUPAC Name: N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2,2,2-trifluoroacetamide;6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-amine;2-[[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]carbamoylamino]-N-propan-2-ylbenzamide;2,2,2-trifluoro-N-[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]acetamide
• SMILES: COc1cncc(-c2ccc3nc(N)cn3n2)c1.COc1cncc(-c2ccc3nc(NC(=O)C(F)(F)F)cn3n2)c1.COc1cncc(-c2ccc3nc(NC(=O)Nc4ccccc4C(=O)NC(C)C)cn3n2)c1.O=C(Nc1cn2nc(Cl)ccc2n1)C(F)(F)F
• InChI: InChI=1S/C23H23N7O3.C14H10F3N5O2.C12H11N5O.C8H4ClF3N4O/c1-14(2)25-22(31)17-6-4-5-7-19(17)26-23(32)28-20-13-30-21(27-20)9-8-18(29-30)15-10-16(33-3)12-24-11-15;1-24-9-4-8(5-18-6-9)10-2-3-12-19-11(7-22(12)21-10)20-13(23)14(15,16)17;1-18-9-4-8(5-14-6-9)10-2-3-12-15-11(13)7-17(12)16-10;9-4-1-2-6-13-5(3-16(6)15-4)14-7(17)8(10,11)12/h4-14H,1-3H3,(H,25,31)(H2,26,28,32);2-7H,1H3,(H,20,23);2-7H,13H2,1H3;1-3H,(H,14,17)
• InChIKey: JZWPUJXMXNPLCP-UHFFFAOYSA-N
• XLogP: 9.15
• TPSA: 341.57 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 23
• Rotatable Bonds: 12
• Heavy Atoms: 92
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1288.59
LogP ≤ 5	9.15
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2,2,2-trifluoroacetamide;6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-amine;2-[[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]carbamoylamino]-N-propan-2-ylbenzamide;2,2,2-trifluoro-N-[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]acetamide?

The IUPAC name of N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2,2,2-trifluoroacetamide;6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-amine;2-[[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]carbamoylamino]-N-propan-2-ylbenzamide;2,2,2-trifluoro-N-[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]acetamide (CID 159072837) is N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2,2,2-trifluoroacetamide;6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-amine;2-[[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]carbamoylamino]-N-propan-2-ylbenzamide;2,2,2-trifluoro-N-[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]acetamide.

What is the SMILES notation for N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2,2,2-trifluoroacetamide;6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-amine;2-[[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]carbamoylamino]-N-propan-2-ylbenzamide;2,2,2-trifluoro-N-[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]acetamide?

The canonical SMILES for N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2,2,2-trifluoroacetamide;6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-amine;2-[[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]carbamoylamino]-N-propan-2-ylbenzamide;2,2,2-trifluoro-N-[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]acetamide is COc1cncc(-c2ccc3nc(N)cn3n2)c1.COc1cncc(-c2ccc3nc(NC(=O)C(F)(F)F)cn3n2)c1.COc1cncc(-c2ccc3nc(NC(=O)Nc4ccccc4C(=O)NC(C)C)cn3n2)c1.O=C(Nc1cn2nc(Cl)ccc2n1)C(F)(F)F.

What is the InChIKey of N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2,2,2-trifluoroacetamide;6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-amine;2-[[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]carbamoylamino]-N-propan-2-ylbenzamide;2,2,2-trifluoro-N-[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]acetamide?

The InChIKey is JZWPUJXMXNPLCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N7O3.C14H10F3N5O2.C12H11N5O.C8H4ClF3N4O/c1-14(2)25-22(31)17-6-4-5-7-19(17)26-23(32)28-20-13-30-21(27-20)9-8-18(29-30)15-10-16(33-3)12-24-11-15;1-24-9-4-8(5-18-6-9)10-2-3-12-19-11(7-22(12)21-10)20-13(23)14(15,16)17;1-18-9-4-8(5-14-6-9)10-2-3-12-15-11(13)7-17(12)16-10;9-4-1-2-6-13-5(3-16(6)15-4)14-7(17)8(10,11)12/h4-14H,1-3H3,(H,25,31)(H2,26,28,32);2-7H,1H3,(H,20,23);2-7H,13H2,1H3;1-3H,(H,14,17).

What are the key properties of N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2,2,2-trifluoroacetamide;6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-amine;2-[[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]carbamoylamino]-N-propan-2-ylbenzamide;2,2,2-trifluoro-N-[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]acetamide?

N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2,2,2-trifluoroacetamide;6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-amine;2-[[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]carbamoylamino]-N-propan-2-ylbenzamide;2,2,2-trifluoro-N-[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]acetamide has a molecular weight of 1288.59 g/mol, XLogP of 9.15, 12 rotatable bonds, 6 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2,2,2-trifluoroacetamide;6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-amine;2-[[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]carbamoylamino]-N-propan-2-ylbenzamide;2,2,2-trifluoro-N-[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]acetamide is sourced from PubChem (CID 159072837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).