4-[4-[3-(2,6-dioxopiperidin-3-yl)-1-methylindazol-6-yl]piperidin-1-yl]piperidine-1-carbaldehyde;5-ethynyl-6-fluoro-4-[14-fluoro-17-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)-6-oxa-2,12,16,18-tetrazatetracyclo[9.7.1.02,8.015,19]nonadeca-1(18),11(19),12,14,16-pentaen-13-yl]naphthalen-2-ol;methoxymethane

C60H70F2N10O7 — CID 178161468

About 4-[4-[3-(2,6-dioxopiperidin-3-yl)-1-methylindazol-6-yl]piperidin-1-yl]piperidine-1-carbaldehyde;5-ethynyl-6-fluoro-4-[14-fluoro-17-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)-6-oxa-2,12,16,18-tetrazatetracyclo[9.7.1.02,8.015,19]nonadeca-1(18),11(19),12,14,16-pentaen-13-yl]naphthalen-2-ol;methoxymethane

4-[4-[3-(2,6-dioxopiperidin-3-yl)-1-methylindazol-6-yl]piperidin-1-yl]piperidine-1-carbaldehyde;5-ethynyl-6-fluoro-4-[14-fluoro-17-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)-6-oxa-2,12,16,18-tetrazatetracyclo[9.7.1.02,8.015,19]nonadeca-1(18),11(19),12,14,16-pentaen-13-yl]naphthalen-2-ol;methoxymethane (PubChem CID 178161468) has the molecular formula C60H70F2N10O7 and a molecular weight of 1081.28 g/mol. Its IUPAC name is 4-[4-[3-(2,6-dioxopiperidin-3-yl)-1-methylindazol-6-yl]piperidin-1-yl]piperidine-1-carbaldehyde;5-ethynyl-6-fluoro-4-[14-fluoro-17-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)-6-oxa-2,12,16,18-tetrazatetracyclo[9.7.1.02,8.015,19]nonadeca-1(18),11(19),12,14,16-pentaen-13-yl]naphthalen-2-ol;methoxymethane.

Molecular Properties

• Compound Name: 4-[4-[3-(2,6-dioxopiperidin-3-yl)-1-methylindazol-6-yl]piperidin-1-yl]piperidine-1-carbaldehyde;5-ethynyl-6-fluoro-4-[14-fluoro-17-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)-6-oxa-2,12,16,18-tetrazatetracyclo[9.7.1.02,8.015,19]nonadeca-1(18),11(19),12,14,16-pentaen-13-yl]naphthalen-2-ol;methoxymethane
• PubChem CID: 178161468
• Molecular Formula: C60H70F2N10O7
• Molecular Weight: 1081.28 g/mol
• Exact Mass: 1080.54
• IUPAC Name: 4-[4-[3-(2,6-dioxopiperidin-3-yl)-1-methylindazol-6-yl]piperidin-1-yl]piperidine-1-carbaldehyde;5-ethynyl-6-fluoro-4-[14-fluoro-17-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)-6-oxa-2,12,16,18-tetrazatetracyclo[9.7.1.02,8.015,19]nonadeca-1(18),11(19),12,14,16-pentaen-13-yl]naphthalen-2-ol;methoxymethane
• SMILES: C#Cc1c(F)ccc2cc(O)cc(-c3nc4c5c(nc(OCC67CCCN6CCC7)nc5c3F)N3CCCOCC3CC4)c12.COC.Cn1nc(C2CCC(=O)NC2=O)c2ccc(C3CCN(C4CCN(C=O)CC4)CC3)cc21
• InChI: InChI=1S/C34H33F2N5O3.C24H31N5O3.C2H6O/c1-2-23-25(35)8-6-20-16-22(42)17-24(27(20)23)30-29(36)31-28-26(37-30)9-7-21-18-43-15-5-14-41(21)32(28)39-33(38-31)44-19-34-10-3-12-40(34)13-4-11-34;1-27-21-14-17(2-3-19(21)23(26-27)20-4-5-22(31)25-24(20)32)16-6-12-29(13-7-16)18-8-10-28(15-30)11-9-18;1-3-2/h1,6,8,16-17,21,42H,3-5,7,9-15,18-19H2;2-3,14-16,18,20H,4-13H2,1H3,(H,25,31,32);1-2H3
• InChIKey: ZMTIMNGILZNDFF-UHFFFAOYSA-N
• XLogP: 7.52
• TPSA: 180.61 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 15
• Rotatable Bonds: 8
• Heavy Atoms: 79
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1081.28
LogP ≤ 5	7.52
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[4-[3-(2,6-dioxopiperidin-3-yl)-1-methylindazol-6-yl]piperidin-1-yl]piperidine-1-carbaldehyde;5-ethynyl-6-fluoro-4-[14-fluoro-17-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)-6-oxa-2,12,16,18-tetrazatetracyclo[9.7.1.02,8.015,19]nonadeca-1(18),11(19),12,14,16-pentaen-13-yl]naphthalen-2-ol;methoxymethane?

The IUPAC name of 4-[4-[3-(2,6-dioxopiperidin-3-yl)-1-methylindazol-6-yl]piperidin-1-yl]piperidine-1-carbaldehyde;5-ethynyl-6-fluoro-4-[14-fluoro-17-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)-6-oxa-2,12,16,18-tetrazatetracyclo[9.7.1.02,8.015,19]nonadeca-1(18),11(19),12,14,16-pentaen-13-yl]naphthalen-2-ol;methoxymethane (CID 178161468) is 4-[4-[3-(2,6-dioxopiperidin-3-yl)-1-methylindazol-6-yl]piperidin-1-yl]piperidine-1-carbaldehyde;5-ethynyl-6-fluoro-4-[14-fluoro-17-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)-6-oxa-2,12,16,18-tetrazatetracyclo[9.7.1.02,8.015,19]nonadeca-1(18),11(19),12,14,16-pentaen-13-yl]naphthalen-2-ol;methoxymethane.

What is the SMILES notation for 4-[4-[3-(2,6-dioxopiperidin-3-yl)-1-methylindazol-6-yl]piperidin-1-yl]piperidine-1-carbaldehyde;5-ethynyl-6-fluoro-4-[14-fluoro-17-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)-6-oxa-2,12,16,18-tetrazatetracyclo[9.7.1.02,8.015,19]nonadeca-1(18),11(19),12,14,16-pentaen-13-yl]naphthalen-2-ol;methoxymethane?

The canonical SMILES for 4-[4-[3-(2,6-dioxopiperidin-3-yl)-1-methylindazol-6-yl]piperidin-1-yl]piperidine-1-carbaldehyde;5-ethynyl-6-fluoro-4-[14-fluoro-17-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)-6-oxa-2,12,16,18-tetrazatetracyclo[9.7.1.02,8.015,19]nonadeca-1(18),11(19),12,14,16-pentaen-13-yl]naphthalen-2-ol;methoxymethane is C#Cc1c(F)ccc2cc(O)cc(-c3nc4c5c(nc(OCC67CCCN6CCC7)nc5c3F)N3CCCOCC3CC4)c12.COC.Cn1nc(C2CCC(=O)NC2=O)c2ccc(C3CCN(C4CCN(C=O)CC4)CC3)cc21.

What is the InChIKey of 4-[4-[3-(2,6-dioxopiperidin-3-yl)-1-methylindazol-6-yl]piperidin-1-yl]piperidine-1-carbaldehyde;5-ethynyl-6-fluoro-4-[14-fluoro-17-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)-6-oxa-2,12,16,18-tetrazatetracyclo[9.7.1.02,8.015,19]nonadeca-1(18),11(19),12,14,16-pentaen-13-yl]naphthalen-2-ol;methoxymethane?

The InChIKey is ZMTIMNGILZNDFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H33F2N5O3.C24H31N5O3.C2H6O/c1-2-23-25(35)8-6-20-16-22(42)17-24(27(20)23)30-29(36)31-28-26(37-30)9-7-21-18-43-15-5-14-41(21)32(28)39-33(38-31)44-19-34-10-3-12-40(34)13-4-11-34;1-27-21-14-17(2-3-19(21)23(26-27)20-4-5-22(31)25-24(20)32)16-6-12-29(13-7-16)18-8-10-28(15-30)11-9-18;1-3-2/h1,6,8,16-17,21,42H,3-5,7,9-15,18-19H2;2-3,14-16,18,20H,4-13H2,1H3,(H,25,31,32);1-2H3.

What are the key properties of 4-[4-[3-(2,6-dioxopiperidin-3-yl)-1-methylindazol-6-yl]piperidin-1-yl]piperidine-1-carbaldehyde;5-ethynyl-6-fluoro-4-[14-fluoro-17-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)-6-oxa-2,12,16,18-tetrazatetracyclo[9.7.1.02,8.015,19]nonadeca-1(18),11(19),12,14,16-pentaen-13-yl]naphthalen-2-ol;methoxymethane?

4-[4-[3-(2,6-dioxopiperidin-3-yl)-1-methylindazol-6-yl]piperidin-1-yl]piperidine-1-carbaldehyde;5-ethynyl-6-fluoro-4-[14-fluoro-17-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)-6-oxa-2,12,16,18-tetrazatetracyclo[9.7.1.02,8.015,19]nonadeca-1(18),11(19),12,14,16-pentaen-13-yl]naphthalen-2-ol;methoxymethane has a molecular weight of 1081.28 g/mol, XLogP of 7.52, 8 rotatable bonds, 2 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4-[3-(2,6-dioxopiperidin-3-yl)-1-methylindazol-6-yl]piperidin-1-yl]piperidine-1-carbaldehyde;5-ethynyl-6-fluoro-4-[14-fluoro-17-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)-6-oxa-2,12,16,18-tetrazatetracyclo[9.7.1.02,8.015,19]nonadeca-1(18),11(19),12,14,16-pentaen-13-yl]naphthalen-2-ol;methoxymethane is sourced from PubChem (CID 178161468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).