[2-[3-(2,6-dimethoxy-3-pyridinyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-naphthalen-2-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-pyrimidin-5-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-3-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-8-ylindazol-1-yl)-1,3-thiazol-4-yl] formate

C94H60N20O12S5 — CID 157148386

About [2-[3-(2,6-dimethoxy-3-pyridinyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-naphthalen-2-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-pyrimidin-5-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-3-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-8-ylindazol-1-yl)-1,3-thiazol-4-yl] formate

[2-[3-(2,6-dimethoxy-3-pyridinyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-naphthalen-2-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-pyrimidin-5-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-3-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-8-ylindazol-1-yl)-1,3-thiazol-4-yl] formate (PubChem CID 157148386) has the molecular formula C94H60N20O12S5 and a molecular weight of 1821.98 g/mol. Its IUPAC name is [2-[3-(2,6-dimethoxy-3-pyridinyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-naphthalen-2-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-pyrimidin-5-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-3-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-8-ylindazol-1-yl)-1,3-thiazol-4-yl] formate.

Molecular Properties

• Compound Name: [2-[3-(2,6-dimethoxy-3-pyridinyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-naphthalen-2-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-pyrimidin-5-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-3-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-8-ylindazol-1-yl)-1,3-thiazol-4-yl] formate
• PubChem CID: 157148386
• Molecular Formula: C94H60N20O12S5
• Molecular Weight: 1821.98 g/mol
• Exact Mass: 1820.33
• IUPAC Name: [2-[3-(2,6-dimethoxy-3-pyridinyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-naphthalen-2-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-pyrimidin-5-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-3-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-8-ylindazol-1-yl)-1,3-thiazol-4-yl] formate
• SMILES: COc1ccc(-c2nn(-c3nc(OC=O)cs3)c3ccccc23)c(OC)n1.O=COc1csc(-n2nc(-c3ccc4ccccc4c3)c3ccccc32)n1.O=COc1csc(-n2nc(-c3cccc4cccnc34)c3ccccc32)n1.O=COc1csc(-n2nc(-c3cnc4ccccc4c3)c3ccccc32)n1.O=COc1csc(-n2nc(-c3cncnc3)c3ccccc32)n1
• InChI: InChI=1S/C21H13N3O2S.2C20H12N4O2S.C18H14N4O4S.C15H9N5O2S/c25-13-26-19-12-27-21(22-19)24-18-8-4-3-7-17(18)20(23-24)16-10-9-14-5-1-2-6-15(14)11-16;25-12-26-18-11-27-20(22-18)24-17-8-4-2-6-15(17)19(23-24)14-9-13-5-1-3-7-16(13)21-10-14;25-12-26-17-11-27-20(22-17)24-16-9-2-1-7-14(16)19(23-24)15-8-3-5-13-6-4-10-21-18(13)15;1-24-14-8-7-12(17(19-14)25-2)16-11-5-3-4-6-13(11)22(21-16)18-20-15(9-27-18)26-10-23;21-9-22-13-7-23-15(18-13)20-12-4-2-1-3-11(12)14(19-20)10-5-16-8-17-6-10/h1-13H;2*1-12H;3-10H,1-2H3;1-9H
• InChIKey: AKYXNYZLZQVCQE-UHFFFAOYSA-N
• XLogP: 18.87
• TPSA: 367.96 Ų
• H-Bond Acceptors: 37
• Rotatable Bonds: 22
• Heavy Atoms: 131
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1821.98
LogP ≤ 5	18.87
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [2-[3-(2,6-dimethoxy-3-pyridinyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-naphthalen-2-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-pyrimidin-5-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-3-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-8-ylindazol-1-yl)-1,3-thiazol-4-yl] formate?

The IUPAC name of [2-[3-(2,6-dimethoxy-3-pyridinyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-naphthalen-2-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-pyrimidin-5-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-3-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-8-ylindazol-1-yl)-1,3-thiazol-4-yl] formate (CID 157148386) is [2-[3-(2,6-dimethoxy-3-pyridinyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-naphthalen-2-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-pyrimidin-5-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-3-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-8-ylindazol-1-yl)-1,3-thiazol-4-yl] formate.

What is the SMILES notation for [2-[3-(2,6-dimethoxy-3-pyridinyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-naphthalen-2-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-pyrimidin-5-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-3-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-8-ylindazol-1-yl)-1,3-thiazol-4-yl] formate?

The canonical SMILES for [2-[3-(2,6-dimethoxy-3-pyridinyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-naphthalen-2-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-pyrimidin-5-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-3-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-8-ylindazol-1-yl)-1,3-thiazol-4-yl] formate is COc1ccc(-c2nn(-c3nc(OC=O)cs3)c3ccccc23)c(OC)n1.O=COc1csc(-n2nc(-c3ccc4ccccc4c3)c3ccccc32)n1.O=COc1csc(-n2nc(-c3cccc4cccnc34)c3ccccc32)n1.O=COc1csc(-n2nc(-c3cnc4ccccc4c3)c3ccccc32)n1.O=COc1csc(-n2nc(-c3cncnc3)c3ccccc32)n1.

What is the InChIKey of [2-[3-(2,6-dimethoxy-3-pyridinyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-naphthalen-2-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-pyrimidin-5-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-3-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-8-ylindazol-1-yl)-1,3-thiazol-4-yl] formate?

The InChIKey is AKYXNYZLZQVCQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H13N3O2S.2C20H12N4O2S.C18H14N4O4S.C15H9N5O2S/c25-13-26-19-12-27-21(22-19)24-18-8-4-3-7-17(18)20(23-24)16-10-9-14-5-1-2-6-15(14)11-16;25-12-26-18-11-27-20(22-18)24-17-8-4-2-6-15(17)19(23-24)14-9-13-5-1-3-7-16(13)21-10-14;25-12-26-17-11-27-20(22-17)24-16-9-2-1-7-14(16)19(23-24)15-8-3-5-13-6-4-10-21-18(13)15;1-24-14-8-7-12(17(19-14)25-2)16-11-5-3-4-6-13(11)22(21-16)18-20-15(9-27-18)26-10-23;21-9-22-13-7-23-15(18-13)20-12-4-2-1-3-11(12)14(19-20)10-5-16-8-17-6-10/h1-13H;2*1-12H;3-10H,1-2H3;1-9H.

What are the key properties of [2-[3-(2,6-dimethoxy-3-pyridinyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-naphthalen-2-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-pyrimidin-5-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-3-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-8-ylindazol-1-yl)-1,3-thiazol-4-yl] formate?

[2-[3-(2,6-dimethoxy-3-pyridinyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-naphthalen-2-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-pyrimidin-5-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-3-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-8-ylindazol-1-yl)-1,3-thiazol-4-yl] formate has a molecular weight of 1821.98 g/mol, XLogP of 18.87, 22 rotatable bonds, 0 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for [2-[3-(2,6-dimethoxy-3-pyridinyl)indazol-1-yl]-1,3-thiazol-4-yl] formate;[2-(3-naphthalen-2-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-pyrimidin-5-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-3-ylindazol-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-quinolin-8-ylindazol-1-yl)-1,3-thiazol-4-yl] formate is sourced from PubChem (CID 157148386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).