N-[3-[4-[2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxyethoxy]ethoxy]ethyl]piperazin-1-yl]-1-(5-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-5-[2-(2-propoxyethoxy)ethoxy]isoindole-1,3-dione;N-[1-(5-methyl-2-pyridinyl)-3-piperazin-1-ylpyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C79H86N22O16 — CID 157174556

About N-[3-[4-[2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxyethoxy]ethoxy]ethyl]piperazin-1-yl]-1-(5-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-5-[2-(2-propoxyethoxy)ethoxy]isoindole-1,3-dione;N-[1-(5-methyl-2-pyridinyl)-3-piperazin-1-ylpyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[3-[4-[2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxyethoxy]ethoxy]ethyl]piperazin-1-yl]-1-(5-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-5-[2-(2-propoxyethoxy)ethoxy]isoindole-1,3-dione;N-[1-(5-methyl-2-pyridinyl)-3-piperazin-1-ylpyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 157174556) has the molecular formula C79H86N22O16 and a molecular weight of 1599.69 g/mol. Its IUPAC name is N-[3-[4-[2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxyethoxy]ethoxy]ethyl]piperazin-1-yl]-1-(5-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-5-[2-(2-propoxyethoxy)ethoxy]isoindole-1,3-dione;N-[1-(5-methyl-2-pyridinyl)-3-piperazin-1-ylpyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

• Compound Name: N-[3-[4-[2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxyethoxy]ethoxy]ethyl]piperazin-1-yl]-1-(5-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-5-[2-(2-propoxyethoxy)ethoxy]isoindole-1,3-dione;N-[1-(5-methyl-2-pyridinyl)-3-piperazin-1-ylpyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
• PubChem CID: 157174556
• Molecular Formula: C79H86N22O16
• Molecular Weight: 1599.69 g/mol
• Exact Mass: 1598.66
• IUPAC Name: N-[3-[4-[2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxyethoxy]ethoxy]ethyl]piperazin-1-yl]-1-(5-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-5-[2-(2-propoxyethoxy)ethoxy]isoindole-1,3-dione;N-[1-(5-methyl-2-pyridinyl)-3-piperazin-1-ylpyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
• SMILES: CCCOCCOCCOc1ccc2c(c1)C(=O)N(C1CCC(=O)NC1=O)C2=O.Cc1ccc(-n2nc(N3CCN(CCOCCOCCOc4ccc5c(c4)C(=O)N(C4CCC(=O)NC4=O)C5=O)CC3)cc2NC(=O)c2cnn3cccnc23)nc1.Cc1ccc(-n2nc(N3CCNCC3)cc2NC(=O)c2cnn3cccnc23)nc1
• InChI: InChI=1S/C39H41N11O8.C20H21N9O.C20H24N2O7/c1-25-3-7-31(41-23-25)50-32(43-36(52)29-24-42-48-10-2-9-40-35(29)48)22-33(45-50)47-13-11-46(12-14-47)15-16-56-17-18-57-19-20-58-26-4-5-27-28(21-26)39(55)49(38(27)54)30-6-8-34(51)44-37(30)53;1-14-3-4-16(23-12-14)29-17(11-18(26-29)27-9-6-21-7-10-27)25-20(30)15-13-24-28-8-2-5-22-19(15)28;1-2-7-27-8-9-28-10-11-29-13-3-4-14-15(12-13)20(26)22(19(14)25)16-5-6-17(23)21-18(16)24/h2-5,7,9-10,21-24,30H,6,8,11-20H2,1H3,(H,43,52)(H,44,51,53);2-5,8,11-13,21H,6-7,9-10H2,1H3,(H,25,30);3-4,12,16H,2,5-11H2,1H3,(H,21,23,24)
• InChIKey: ANVXKJDRQLITJO-UHFFFAOYSA-N
• XLogP: 3.70
• TPSA: 424.23 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 32
• Rotatable Bonds: 29
• Heavy Atoms: 117
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1599.69
LogP ≤ 5	3.70
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	32

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-[4-[2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxyethoxy]ethoxy]ethyl]piperazin-1-yl]-1-(5-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-5-[2-(2-propoxyethoxy)ethoxy]isoindole-1,3-dione;N-[1-(5-methyl-2-pyridinyl)-3-piperazin-1-ylpyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The IUPAC name of N-[3-[4-[2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxyethoxy]ethoxy]ethyl]piperazin-1-yl]-1-(5-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-5-[2-(2-propoxyethoxy)ethoxy]isoindole-1,3-dione;N-[1-(5-methyl-2-pyridinyl)-3-piperazin-1-ylpyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 157174556) is N-[3-[4-[2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxyethoxy]ethoxy]ethyl]piperazin-1-yl]-1-(5-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-5-[2-(2-propoxyethoxy)ethoxy]isoindole-1,3-dione;N-[1-(5-methyl-2-pyridinyl)-3-piperazin-1-ylpyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

What is the SMILES notation for N-[3-[4-[2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxyethoxy]ethoxy]ethyl]piperazin-1-yl]-1-(5-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-5-[2-(2-propoxyethoxy)ethoxy]isoindole-1,3-dione;N-[1-(5-methyl-2-pyridinyl)-3-piperazin-1-ylpyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The canonical SMILES for N-[3-[4-[2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxyethoxy]ethoxy]ethyl]piperazin-1-yl]-1-(5-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-5-[2-(2-propoxyethoxy)ethoxy]isoindole-1,3-dione;N-[1-(5-methyl-2-pyridinyl)-3-piperazin-1-ylpyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is CCCOCCOCCOc1ccc2c(c1)C(=O)N(C1CCC(=O)NC1=O)C2=O.Cc1ccc(-n2nc(N3CCN(CCOCCOCCOc4ccc5c(c4)C(=O)N(C4CCC(=O)NC4=O)C5=O)CC3)cc2NC(=O)c2cnn3cccnc23)nc1.Cc1ccc(-n2nc(N3CCNCC3)cc2NC(=O)c2cnn3cccnc23)nc1.

What is the InChIKey of N-[3-[4-[2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxyethoxy]ethoxy]ethyl]piperazin-1-yl]-1-(5-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-5-[2-(2-propoxyethoxy)ethoxy]isoindole-1,3-dione;N-[1-(5-methyl-2-pyridinyl)-3-piperazin-1-ylpyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?

The InChIKey is ANVXKJDRQLITJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H41N11O8.C20H21N9O.C20H24N2O7/c1-25-3-7-31(41-23-25)50-32(43-36(52)29-24-42-48-10-2-9-40-35(29)48)22-33(45-50)47-13-11-46(12-14-47)15-16-56-17-18-57-19-20-58-26-4-5-27-28(21-26)39(55)49(38(27)54)30-6-8-34(51)44-37(30)53;1-14-3-4-16(23-12-14)29-17(11-18(26-29)27-9-6-21-7-10-27)25-20(30)15-13-24-28-8-2-5-22-19(15)28;1-2-7-27-8-9-28-10-11-29-13-3-4-14-15(12-13)20(26)22(19(14)25)16-5-6-17(23)21-18(16)24/h2-5,7,9-10,21-24,30H,6,8,11-20H2,1H3,(H,43,52)(H,44,51,53);2-5,8,11-13,21H,6-7,9-10H2,1H3,(H,25,30);3-4,12,16H,2,5-11H2,1H3,(H,21,23,24).

What are the key properties of N-[3-[4-[2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxyethoxy]ethoxy]ethyl]piperazin-1-yl]-1-(5-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-5-[2-(2-propoxyethoxy)ethoxy]isoindole-1,3-dione;N-[1-(5-methyl-2-pyridinyl)-3-piperazin-1-ylpyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?

N-[3-[4-[2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxyethoxy]ethoxy]ethyl]piperazin-1-yl]-1-(5-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-5-[2-(2-propoxyethoxy)ethoxy]isoindole-1,3-dione;N-[1-(5-methyl-2-pyridinyl)-3-piperazin-1-ylpyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 1599.69 g/mol, XLogP of 3.70, 29 rotatable bonds, 5 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[4-[2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]oxyethoxy]ethoxy]ethyl]piperazin-1-yl]-1-(5-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-(2,6-dioxopiperidin-3-yl)-5-[2-(2-propoxyethoxy)ethoxy]isoindole-1,3-dione;N-[1-(5-methyl-2-pyridinyl)-3-piperazin-1-ylpyrazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 157174556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).