[2-[3-(2,6-dimethylmorpholin-4-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(4-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-methylpiperidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-(2-methylpyrrolidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-piperidin-1-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-pyridin-2-ylpiperazin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate

C120H106F2N28O15S7 — CID 159258606

About [2-[3-(2,6-dimethylmorpholin-4-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(4-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-methylpiperidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-(2-methylpyrrolidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-piperidin-1-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-pyridin-2-ylpiperazin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate

[2-[3-(2,6-dimethylmorpholin-4-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(4-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-methylpiperidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-(2-methylpyrrolidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-piperidin-1-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-pyridin-2-ylpiperazin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate (PubChem CID 159258606) has the molecular formula C120H106F2N28O15S7 and a molecular weight of 2442.81 g/mol. Its IUPAC name is [2-[3-(2,6-dimethylmorpholin-4-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(4-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-methylpiperidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-(2-methylpyrrolidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-piperidin-1-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-pyridin-2-ylpiperazin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate.

Molecular Properties

• Compound Name: [2-[3-(2,6-dimethylmorpholin-4-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(4-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-methylpiperidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-(2-methylpyrrolidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-piperidin-1-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-pyridin-2-ylpiperazin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate
• PubChem CID: 159258606
• Molecular Formula: C120H106F2N28O15S7
• Molecular Weight: 2442.81 g/mol
• Exact Mass: 2440.64
• IUPAC Name: [2-[3-(2,6-dimethylmorpholin-4-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(4-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-methylpiperidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-(2-methylpyrrolidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-piperidin-1-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-pyridin-2-ylpiperazin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate
• SMILES: CC1CCCN1c1nn(-c2nc(OC=O)cs2)c2ccccc12.CC1CCN(c2nn(-c3nc(OC=O)cs3)c3ccccc23)CC1.CC1CN(c2nn(-c3nc(OC=O)cs3)c3ccccc23)CC(C)O1.O=COc1csc(-n2nc(-c3ccccc3)c3c(F)cccc32)n1.O=COc1csc(-n2nc(-c3ccccc3)c3cc(F)ccc32)n1.O=COc1csc(-n2nc(N3CCCCC3)c3ccccc32)n1.O=COc1csc(-n2nc(N3CCN(c4ccccn4)CC3)c3ccccc32)n1
• InChI: InChI=1S/C20H18N6O2S.2C17H10FN3O2S.C17H18N4O3S.C17H18N4O2S.2C16H16N4O2S/c27-14-28-18-13-29-20(22-18)26-16-6-2-1-5-15(16)19(23-26)25-11-9-24(10-12-25)17-7-3-4-8-21-17;18-12-7-4-8-13-15(12)16(11-5-2-1-3-6-11)20-21(13)17-19-14(9-24-17)23-10-22;18-12-6-7-14-13(8-12)16(11-4-2-1-3-5-11)20-21(14)17-19-15(9-24-17)23-10-22;1-11-7-20(8-12(2)24-11)16-13-5-3-4-6-14(13)21(19-16)17-18-15(9-25-17)23-10-22;1-12-6-8-20(9-7-12)16-13-4-2-3-5-14(13)21(19-16)17-18-15(10-24-17)23-11-22;1-11-5-4-8-19(11)15-12-6-2-3-7-13(12)20(18-15)16-17-14(9-23-16)22-10-21;21-11-22-14-10-23-16(17-14)20-13-7-3-2-6-12(13)15(18-20)19-8-4-1-5-9-19/h1-8,13-14H,9-12H2;2*1-10H;3-6,9-12H,7-8H2,1-2H3;2-5,10-12H,6-9H2,1H3;2-3,6-7,9-11H,4-5,8H2,1H3;2-3,6-7,10-11H,1,4-5,8-9H2
• InChIKey: KWFIIIXKZQPSDP-UHFFFAOYSA-N
• XLogP: 22.28
• TPSA: 440.63 Ų
• H-Bond Acceptors: 50
• Rotatable Bonds: 29
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2442.81
LogP ≤ 5	22.28
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	50

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [2-[3-(2,6-dimethylmorpholin-4-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(4-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-methylpiperidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-(2-methylpyrrolidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-piperidin-1-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-pyridin-2-ylpiperazin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate?

The IUPAC name of [2-[3-(2,6-dimethylmorpholin-4-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(4-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-methylpiperidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-(2-methylpyrrolidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-piperidin-1-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-pyridin-2-ylpiperazin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate (CID 159258606) is [2-[3-(2,6-dimethylmorpholin-4-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(4-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-methylpiperidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-(2-methylpyrrolidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-piperidin-1-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-pyridin-2-ylpiperazin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate.

What is the SMILES notation for [2-[3-(2,6-dimethylmorpholin-4-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(4-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-methylpiperidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-(2-methylpyrrolidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-piperidin-1-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-pyridin-2-ylpiperazin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate?

The canonical SMILES for [2-[3-(2,6-dimethylmorpholin-4-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(4-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-methylpiperidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-(2-methylpyrrolidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-piperidin-1-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-pyridin-2-ylpiperazin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate is CC1CCCN1c1nn(-c2nc(OC=O)cs2)c2ccccc12.CC1CCN(c2nn(-c3nc(OC=O)cs3)c3ccccc23)CC1.CC1CN(c2nn(-c3nc(OC=O)cs3)c3ccccc23)CC(C)O1.O=COc1csc(-n2nc(-c3ccccc3)c3c(F)cccc32)n1.O=COc1csc(-n2nc(-c3ccccc3)c3cc(F)ccc32)n1.O=COc1csc(-n2nc(N3CCCCC3)c3ccccc32)n1.O=COc1csc(-n2nc(N3CCN(c4ccccn4)CC3)c3ccccc32)n1.

What is the InChIKey of [2-[3-(2,6-dimethylmorpholin-4-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(4-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-methylpiperidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-(2-methylpyrrolidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-piperidin-1-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-pyridin-2-ylpiperazin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate?

The InChIKey is KWFIIIXKZQPSDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N6O2S.2C17H10FN3O2S.C17H18N4O3S.C17H18N4O2S.2C16H16N4O2S/c27-14-28-18-13-29-20(22-18)26-16-6-2-1-5-15(16)19(23-26)25-11-9-24(10-12-25)17-7-3-4-8-21-17;18-12-7-4-8-13-15(12)16(11-5-2-1-3-6-11)20-21(13)17-19-14(9-24-17)23-10-22;18-12-6-7-14-13(8-12)16(11-4-2-1-3-5-11)20-21(14)17-19-15(9-24-17)23-10-22;1-11-7-20(8-12(2)24-11)16-13-5-3-4-6-14(13)21(19-16)17-18-15(9-25-17)23-10-22;1-12-6-8-20(9-7-12)16-13-4-2-3-5-14(13)21(19-16)17-18-15(10-24-17)23-11-22;1-11-5-4-8-19(11)15-12-6-2-3-7-13(12)20(18-15)16-17-14(9-23-16)22-10-21;21-11-22-14-10-23-16(17-14)20-13-7-3-2-6-12(13)15(18-20)19-8-4-1-5-9-19/h1-8,13-14H,9-12H2;2*1-10H;3-6,9-12H,7-8H2,1-2H3;2-5,10-12H,6-9H2,1H3;2-3,6-7,9-11H,4-5,8H2,1H3;2-3,6-7,10-11H,1,4-5,8-9H2.

What are the key properties of [2-[3-(2,6-dimethylmorpholin-4-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(4-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-methylpiperidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-(2-methylpyrrolidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-piperidin-1-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-pyridin-2-ylpiperazin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate?

[2-[3-(2,6-dimethylmorpholin-4-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(4-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-methylpiperidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-(2-methylpyrrolidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-piperidin-1-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-pyridin-2-ylpiperazin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate has a molecular weight of 2442.81 g/mol, XLogP of 22.28, 29 rotatable bonds, 0 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for [2-[3-(2,6-dimethylmorpholin-4-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(4-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(5-fluoro-3-phenylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-methylpiperidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-[3-(2-methylpyrrolidin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-piperidin-1-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-(4-pyridin-2-ylpiperazin-1-yl)indazol-1-yl]-1,3-thiazol-4-yl] formate is sourced from PubChem (CID 159258606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).