N-[3-(difluoromethyl)-1-[2-[[4-[3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]propoxy]piperidin-1-yl]methyl]-1,3-dioxan-5-yl]pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[3-(difluoromethyl)-1-(2-ethyl-1,3-dioxan-5-yl)pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-4-(3-piperidin-4-yloxypropylamino)isoindole-1,3-dione;hydrochloride

C84H100ClF4N21O18 — CID 167617423

About N-[3-(difluoromethyl)-1-[2-[[4-[3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]propoxy]piperidin-1-yl]methyl]-1,3-dioxan-5-yl]pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[3-(difluoromethyl)-1-(2-ethyl-1,3-dioxan-5-yl)pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-4-(3-piperidin-4-yloxypropylamino)isoindole-1,3-dione;hydrochloride

N-[3-(difluoromethyl)-1-[2-[[4-[3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]propoxy]piperidin-1-yl]methyl]-1,3-dioxan-5-yl]pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[3-(difluoromethyl)-1-(2-ethyl-1,3-dioxan-5-yl)pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-4-(3-piperidin-4-yloxypropylamino)isoindole-1,3-dione;hydrochloride (PubChem CID 167617423) has the molecular formula C84H100ClF4N21O18 and a molecular weight of 1803.30 g/mol. Its IUPAC name is N-[3-(difluoromethyl)-1-[2-[[4-[3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]propoxy]piperidin-1-yl]methyl]-1,3-dioxan-5-yl]pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[3-(difluoromethyl)-1-(2-ethyl-1,3-dioxan-5-yl)pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-4-(3-piperidin-4-yloxypropylamino)isoindole-1,3-dione;hydrochloride.

Molecular Properties

• Compound Name: N-[3-(difluoromethyl)-1-[2-[[4-[3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]propoxy]piperidin-1-yl]methyl]-1,3-dioxan-5-yl]pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[3-(difluoromethyl)-1-(2-ethyl-1,3-dioxan-5-yl)pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-4-(3-piperidin-4-yloxypropylamino)isoindole-1,3-dione;hydrochloride
• PubChem CID: 167617423
• Molecular Formula: C84H100ClF4N21O18
• Molecular Weight: 1803.30 g/mol
• Exact Mass: 1801.72
• IUPAC Name: N-[3-(difluoromethyl)-1-[2-[[4-[3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]propoxy]piperidin-1-yl]methyl]-1,3-dioxan-5-yl]pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[3-(difluoromethyl)-1-(2-ethyl-1,3-dioxan-5-yl)pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-4-(3-piperidin-4-yloxypropylamino)isoindole-1,3-dione;hydrochloride
• SMILES: CCC1OCC(n2cc(NC(=O)c3cnn4ccc(N5CCOCC5)cc34)c(C(F)F)n2)CO1.Cl.O=C1CCC(N2C(=O)c3cccc(NCCCOC4CCN(CC5OCC(n6cc(NC(=O)c7cnn8ccc(N9CCOCC9)nc78)c(C(F)F)n6)CO5)CC4)c3C2=O)C(=O)N1.O=C1CCC(N2C(=O)c3cccc(NCCCOC4CCNCC4)c3C2=O)C(=O)N1
• InChI: InChI=1S/C41H47F2N11O9.C22H26F2N6O4.C21H26N4O5.ClH/c42-36(43)35-29(46-38(56)27-19-45-52-13-9-31(47-37(27)52)51-14-17-60-18-15-51)20-53(49-35)24-22-62-33(63-23-24)21-50-11-7-25(8-12-50)61-16-2-10-44-28-4-1-3-26-34(28)41(59)54(40(26)58)30-5-6-32(55)48-39(30)57;1-2-19-33-12-15(13-34-19)30-11-17(20(27-30)21(23)24)26-22(31)16-10-25-29-4-3-14(9-18(16)29)28-5-7-32-8-6-28;26-17-6-5-16(19(27)24-17)25-20(28)14-3-1-4-15(18(14)21(25)29)23-9-2-12-30-13-7-10-22-11-8-13;/h1,3-4,9,13,19-20,24-25,30,33,36,44H,2,5-8,10-12,14-18,21-23H2,(H,46,56)(H,48,55,57);3-4,9-11,15,19,21H,2,5-8,12-13H2,1H3,(H,26,31);1,3-4,13,16,22-23H,2,5-12H2,(H,24,26,27);1H
• InChIKey: NLSXQDSRAOLZJU-UHFFFAOYSA-N
• XLogP: 6.21
• TPSA: 428.08 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 33
• Rotatable Bonds: 27
• Heavy Atoms: 128
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1803.30
LogP ≤ 5	6.21
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[3-(difluoromethyl)-1-[2-[[4-[3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]propoxy]piperidin-1-yl]methyl]-1,3-dioxan-5-yl]pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[3-(difluoromethyl)-1-(2-ethyl-1,3-dioxan-5-yl)pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-4-(3-piperidin-4-yloxypropylamino)isoindole-1,3-dione;hydrochloride?

The IUPAC name of N-[3-(difluoromethyl)-1-[2-[[4-[3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]propoxy]piperidin-1-yl]methyl]-1,3-dioxan-5-yl]pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[3-(difluoromethyl)-1-(2-ethyl-1,3-dioxan-5-yl)pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-4-(3-piperidin-4-yloxypropylamino)isoindole-1,3-dione;hydrochloride (CID 167617423) is N-[3-(difluoromethyl)-1-[2-[[4-[3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]propoxy]piperidin-1-yl]methyl]-1,3-dioxan-5-yl]pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[3-(difluoromethyl)-1-(2-ethyl-1,3-dioxan-5-yl)pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-4-(3-piperidin-4-yloxypropylamino)isoindole-1,3-dione;hydrochloride.

What is the SMILES notation for N-[3-(difluoromethyl)-1-[2-[[4-[3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]propoxy]piperidin-1-yl]methyl]-1,3-dioxan-5-yl]pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[3-(difluoromethyl)-1-(2-ethyl-1,3-dioxan-5-yl)pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-4-(3-piperidin-4-yloxypropylamino)isoindole-1,3-dione;hydrochloride?

The canonical SMILES for N-[3-(difluoromethyl)-1-[2-[[4-[3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]propoxy]piperidin-1-yl]methyl]-1,3-dioxan-5-yl]pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[3-(difluoromethyl)-1-(2-ethyl-1,3-dioxan-5-yl)pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-4-(3-piperidin-4-yloxypropylamino)isoindole-1,3-dione;hydrochloride is CCC1OCC(n2cc(NC(=O)c3cnn4ccc(N5CCOCC5)cc34)c(C(F)F)n2)CO1.Cl.O=C1CCC(N2C(=O)c3cccc(NCCCOC4CCN(CC5OCC(n6cc(NC(=O)c7cnn8ccc(N9CCOCC9)nc78)c(C(F)F)n6)CO5)CC4)c3C2=O)C(=O)N1.O=C1CCC(N2C(=O)c3cccc(NCCCOC4CCNCC4)c3C2=O)C(=O)N1.

What is the InChIKey of N-[3-(difluoromethyl)-1-[2-[[4-[3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]propoxy]piperidin-1-yl]methyl]-1,3-dioxan-5-yl]pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[3-(difluoromethyl)-1-(2-ethyl-1,3-dioxan-5-yl)pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-4-(3-piperidin-4-yloxypropylamino)isoindole-1,3-dione;hydrochloride?

The InChIKey is NLSXQDSRAOLZJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H47F2N11O9.C22H26F2N6O4.C21H26N4O5.ClH/c42-36(43)35-29(46-38(56)27-19-45-52-13-9-31(47-37(27)52)51-14-17-60-18-15-51)20-53(49-35)24-22-62-33(63-23-24)21-50-11-7-25(8-12-50)61-16-2-10-44-28-4-1-3-26-34(28)41(59)54(40(26)58)30-5-6-32(55)48-39(30)57;1-2-19-33-12-15(13-34-19)30-11-17(20(27-30)21(23)24)26-22(31)16-10-25-29-4-3-14(9-18(16)29)28-5-7-32-8-6-28;26-17-6-5-16(19(27)24-17)25-20(28)14-3-1-4-15(18(14)21(25)29)23-9-2-12-30-13-7-10-22-11-8-13;/h1,3-4,9,13,19-20,24-25,30,33,36,44H,2,5-8,10-12,14-18,21-23H2,(H,46,56)(H,48,55,57);3-4,9-11,15,19,21H,2,5-8,12-13H2,1H3,(H,26,31);1,3-4,13,16,22-23H,2,5-12H2,(H,24,26,27);1H.

What are the key properties of N-[3-(difluoromethyl)-1-[2-[[4-[3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]propoxy]piperidin-1-yl]methyl]-1,3-dioxan-5-yl]pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[3-(difluoromethyl)-1-(2-ethyl-1,3-dioxan-5-yl)pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-4-(3-piperidin-4-yloxypropylamino)isoindole-1,3-dione;hydrochloride?

N-[3-(difluoromethyl)-1-[2-[[4-[3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]propoxy]piperidin-1-yl]methyl]-1,3-dioxan-5-yl]pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[3-(difluoromethyl)-1-(2-ethyl-1,3-dioxan-5-yl)pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-4-(3-piperidin-4-yloxypropylamino)isoindole-1,3-dione;hydrochloride has a molecular weight of 1803.30 g/mol, XLogP of 6.21, 27 rotatable bonds, 7 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-(difluoromethyl)-1-[2-[[4-[3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]propoxy]piperidin-1-yl]methyl]-1,3-dioxan-5-yl]pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[3-(difluoromethyl)-1-(2-ethyl-1,3-dioxan-5-yl)pyrazol-4-yl]-5-morpholin-4-ylpyrazolo[1,5-a]pyridine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-4-(3-piperidin-4-yloxypropylamino)isoindole-1,3-dione;hydrochloride is sourced from PubChem (CID 167617423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).