6-[4-[[4-[[2-[4-chloro-3-(2,6-dioxopiperidin-3-yl)benzoyl]-2,7-diazaspiro[3.5]nonan-7-yl]methyl]piperidin-1-yl]methyl]-2,3-dihydroindol-1-yl]-N-methyl-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide;cyclopropane

C46H57ClN10O4 — CID 176558690

About 6-[4-[[4-[[2-[4-chloro-3-(2,6-dioxopiperidin-3-yl)benzoyl]-2,7-diazaspiro[3.5]nonan-7-yl]methyl]piperidin-1-yl]methyl]-2,3-dihydroindol-1-yl]-N-methyl-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide;cyclopropane

6-[4-[[4-[[2-[4-chloro-3-(2,6-dioxopiperidin-3-yl)benzoyl]-2,7-diazaspiro[3.5]nonan-7-yl]methyl]piperidin-1-yl]methyl]-2,3-dihydroindol-1-yl]-N-methyl-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide;cyclopropane (PubChem CID 176558690) has the molecular formula C46H57ClN10O4 and a molecular weight of 849.48 g/mol. Its IUPAC name is 6-[4-[[4-[[2-[4-chloro-3-(2,6-dioxopiperidin-3-yl)benzoyl]-2,7-diazaspiro[3.5]nonan-7-yl]methyl]piperidin-1-yl]methyl]-2,3-dihydroindol-1-yl]-N-methyl-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide;cyclopropane.

Molecular Properties

• Compound Name: 6-[4-[[4-[[2-[4-chloro-3-(2,6-dioxopiperidin-3-yl)benzoyl]-2,7-diazaspiro[3.5]nonan-7-yl]methyl]piperidin-1-yl]methyl]-2,3-dihydroindol-1-yl]-N-methyl-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide;cyclopropane
• PubChem CID: 176558690
• Molecular Formula: C46H57ClN10O4
• Molecular Weight: 849.48 g/mol
• Exact Mass: 848.43
• IUPAC Name: 6-[4-[[4-[[2-[4-chloro-3-(2,6-dioxopiperidin-3-yl)benzoyl]-2,7-diazaspiro[3.5]nonan-7-yl]methyl]piperidin-1-yl]methyl]-2,3-dihydroindol-1-yl]-N-methyl-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide;cyclopropane
• SMILES: C1CC1.CNC(=O)c1cnc2c(NC)cc(N3CCc4c(CN5CCC(CN6CCC7(CC6)CN(C(=O)c6ccc(Cl)c(C8CCC(=O)NC8=O)c6)C7)CC5)cccc43)nn12
• InChI: InChI=1S/C43H51ClN10O4.C3H6/c1-45-34-21-37(49-54-36(41(57)46-2)22-47-39(34)54)53-17-12-30-29(4-3-5-35(30)53)24-50-15-10-27(11-16-50)23-51-18-13-43(14-19-51)25-52(26-43)42(58)28-6-8-33(44)32(20-28)31-7-9-38(55)48-40(31)56;1-2-3-1/h3-6,8,20-22,27,31,45H,7,9-19,23-26H2,1-2H3,(H,46,57)(H,48,55,56);1-3H2
• InChIKey: DDPVXWNFCVYNBH-UHFFFAOYSA-N
• XLogP: 5.62
• TPSA: 147.52 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 11
• Rotatable Bonds: 9
• Heavy Atoms: 61
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	849.48
LogP ≤ 5	5.62
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-[4-[[4-[[2-[4-chloro-3-(2,6-dioxopiperidin-3-yl)benzoyl]-2,7-diazaspiro[3.5]nonan-7-yl]methyl]piperidin-1-yl]methyl]-2,3-dihydroindol-1-yl]-N-methyl-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide;cyclopropane?

The IUPAC name of 6-[4-[[4-[[2-[4-chloro-3-(2,6-dioxopiperidin-3-yl)benzoyl]-2,7-diazaspiro[3.5]nonan-7-yl]methyl]piperidin-1-yl]methyl]-2,3-dihydroindol-1-yl]-N-methyl-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide;cyclopropane (CID 176558690) is 6-[4-[[4-[[2-[4-chloro-3-(2,6-dioxopiperidin-3-yl)benzoyl]-2,7-diazaspiro[3.5]nonan-7-yl]methyl]piperidin-1-yl]methyl]-2,3-dihydroindol-1-yl]-N-methyl-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide;cyclopropane.

What is the SMILES notation for 6-[4-[[4-[[2-[4-chloro-3-(2,6-dioxopiperidin-3-yl)benzoyl]-2,7-diazaspiro[3.5]nonan-7-yl]methyl]piperidin-1-yl]methyl]-2,3-dihydroindol-1-yl]-N-methyl-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide;cyclopropane?

The canonical SMILES for 6-[4-[[4-[[2-[4-chloro-3-(2,6-dioxopiperidin-3-yl)benzoyl]-2,7-diazaspiro[3.5]nonan-7-yl]methyl]piperidin-1-yl]methyl]-2,3-dihydroindol-1-yl]-N-methyl-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide;cyclopropane is C1CC1.CNC(=O)c1cnc2c(NC)cc(N3CCc4c(CN5CCC(CN6CCC7(CC6)CN(C(=O)c6ccc(Cl)c(C8CCC(=O)NC8=O)c6)C7)CC5)cccc43)nn12.

What is the InChIKey of 6-[4-[[4-[[2-[4-chloro-3-(2,6-dioxopiperidin-3-yl)benzoyl]-2,7-diazaspiro[3.5]nonan-7-yl]methyl]piperidin-1-yl]methyl]-2,3-dihydroindol-1-yl]-N-methyl-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide;cyclopropane?

The InChIKey is DDPVXWNFCVYNBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H51ClN10O4.C3H6/c1-45-34-21-37(49-54-36(41(57)46-2)22-47-39(34)54)53-17-12-30-29(4-3-5-35(30)53)24-50-15-10-27(11-16-50)23-51-18-13-43(14-19-51)25-52(26-43)42(58)28-6-8-33(44)32(20-28)31-7-9-38(55)48-40(31)56;1-2-3-1/h3-6,8,20-22,27,31,45H,7,9-19,23-26H2,1-2H3,(H,46,57)(H,48,55,56);1-3H2.

What are the key properties of 6-[4-[[4-[[2-[4-chloro-3-(2,6-dioxopiperidin-3-yl)benzoyl]-2,7-diazaspiro[3.5]nonan-7-yl]methyl]piperidin-1-yl]methyl]-2,3-dihydroindol-1-yl]-N-methyl-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide;cyclopropane?

6-[4-[[4-[[2-[4-chloro-3-(2,6-dioxopiperidin-3-yl)benzoyl]-2,7-diazaspiro[3.5]nonan-7-yl]methyl]piperidin-1-yl]methyl]-2,3-dihydroindol-1-yl]-N-methyl-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide;cyclopropane has a molecular weight of 849.48 g/mol, XLogP of 5.62, 9 rotatable bonds, 3 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[4-[[4-[[2-[4-chloro-3-(2,6-dioxopiperidin-3-yl)benzoyl]-2,7-diazaspiro[3.5]nonan-7-yl]methyl]piperidin-1-yl]methyl]-2,3-dihydroindol-1-yl]-N-methyl-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide;cyclopropane is sourced from PubChem (CID 176558690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).