carbon dioxide;[2-(6-ethoxy-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazole-6-carbonitrile;[2-(3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[5,4-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate

C103H67F3N24O13S6 — CID 161102981

About carbon dioxide;[2-(6-ethoxy-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazole-6-carbonitrile;[2-(3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[5,4-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate

carbon dioxide;[2-(6-ethoxy-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazole-6-carbonitrile;[2-(3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[5,4-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate (PubChem CID 161102981) has the molecular formula C103H67F3N24O13S6 and a molecular weight of 2098.22 g/mol. Its IUPAC name is carbon dioxide;[2-(6-ethoxy-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazole-6-carbonitrile;[2-(3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[5,4-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate.

Molecular Properties

• Compound Name: carbon dioxide;[2-(6-ethoxy-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazole-6-carbonitrile;[2-(3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[5,4-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate
• PubChem CID: 161102981
• Molecular Formula: C103H67F3N24O13S6
• Molecular Weight: 2098.22 g/mol
• Exact Mass: 2096.36
• IUPAC Name: carbon dioxide;[2-(6-ethoxy-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazole-6-carbonitrile;[2-(3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[5,4-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate
• SMILES: CCOc1ccc2c(-c3ccccc3)nn(-c3nc(OC=O)cs3)c2n1.CCc1csc(-n2nc(-c3ccccc3)c3ccc(C#N)cc32)n1.O=C=O.O=COc1csc(-n2nc(-c3ccccc3)c3ccc(C(F)(F)F)nc32)n1.O=COc1csc(-n2nc(-c3ccccc3)c3cccnc32)n1.O=COc1csc(-n2nc(-c3ccccc3)c3ccncc32)n1.O=COc1csc(-n2nc(-c3ccccc3)c3cnccc32)n1
• InChI: InChI=1S/C19H14N4S.C18H14N4O3S.C17H9F3N4O2S.3C16H10N4O2S.CO2/c1-2-15-12-24-19(21-15)23-17-10-13(11-20)8-9-16(17)18(22-23)14-6-4-3-5-7-14;1-2-24-14-9-8-13-16(12-6-4-3-5-7-12)21-22(17(13)19-14)18-20-15(10-26-18)25-11-23;18-17(19,20)12-7-6-11-14(10-4-2-1-3-5-10)23-24(15(11)21-12)16-22-13(8-27-16)26-9-25;21-10-22-13-9-23-16(18-13)20-15-12(7-4-8-17-15)14(19-20)11-5-2-1-3-6-11;21-10-22-14-9-23-16(18-14)20-13-6-7-17-8-12(13)15(19-20)11-4-2-1-3-5-11;21-10-22-14-9-23-16(18-14)20-13-8-17-7-6-12(13)15(19-20)11-4-2-1-3-5-11;2-1-3/h3-10,12H,2H2,1H3;3-11H,2H2,1H3;1-9H;3*1-10H
• InChIKey: UIRDYMWRJQSHBA-UHFFFAOYSA-N
• XLogP: 20.81
• TPSA: 447.37 Ų
• H-Bond Acceptors: 43
• Rotatable Bonds: 25
• Heavy Atoms: 149
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2098.22
LogP ≤ 5	20.81
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	43

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of carbon dioxide;[2-(6-ethoxy-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazole-6-carbonitrile;[2-(3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[5,4-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate?

The IUPAC name of carbon dioxide;[2-(6-ethoxy-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazole-6-carbonitrile;[2-(3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[5,4-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate (CID 161102981) is carbon dioxide;[2-(6-ethoxy-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazole-6-carbonitrile;[2-(3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[5,4-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate.

What is the SMILES notation for carbon dioxide;[2-(6-ethoxy-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazole-6-carbonitrile;[2-(3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[5,4-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate?

The canonical SMILES for carbon dioxide;[2-(6-ethoxy-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazole-6-carbonitrile;[2-(3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[5,4-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate is CCOc1ccc2c(-c3ccccc3)nn(-c3nc(OC=O)cs3)c2n1.CCc1csc(-n2nc(-c3ccccc3)c3ccc(C#N)cc32)n1.O=C=O.O=COc1csc(-n2nc(-c3ccccc3)c3ccc(C(F)(F)F)nc32)n1.O=COc1csc(-n2nc(-c3ccccc3)c3cccnc32)n1.O=COc1csc(-n2nc(-c3ccccc3)c3ccncc32)n1.O=COc1csc(-n2nc(-c3ccccc3)c3cnccc32)n1.

What is the InChIKey of carbon dioxide;[2-(6-ethoxy-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazole-6-carbonitrile;[2-(3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[5,4-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate?

The InChIKey is UIRDYMWRJQSHBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4S.C18H14N4O3S.C17H9F3N4O2S.3C16H10N4O2S.CO2/c1-2-15-12-24-19(21-15)23-17-10-13(11-20)8-9-16(17)18(22-23)14-6-4-3-5-7-14;1-2-24-14-9-8-13-16(12-6-4-3-5-7-12)21-22(17(13)19-14)18-20-15(10-26-18)25-11-23;18-17(19,20)12-7-6-11-14(10-4-2-1-3-5-10)23-24(15(11)21-12)16-22-13(8-27-16)26-9-25;21-10-22-13-9-23-16(18-13)20-15-12(7-4-8-17-15)14(19-20)11-5-2-1-3-6-11;21-10-22-14-9-23-16(18-14)20-13-6-7-17-8-12(13)15(19-20)11-4-2-1-3-5-11;21-10-22-14-9-23-16(18-14)20-13-8-17-7-6-12(13)15(19-20)11-4-2-1-3-5-11;2-1-3/h3-10,12H,2H2,1H3;3-11H,2H2,1H3;1-9H;3*1-10H;.

What are the key properties of carbon dioxide;[2-(6-ethoxy-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazole-6-carbonitrile;[2-(3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[5,4-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate?

carbon dioxide;[2-(6-ethoxy-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazole-6-carbonitrile;[2-(3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[5,4-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate has a molecular weight of 2098.22 g/mol, XLogP of 20.81, 25 rotatable bonds, 0 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for carbon dioxide;[2-(6-ethoxy-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;1-(4-ethyl-1,3-thiazol-2-yl)-3-phenylindazole-6-carbonitrile;[2-(3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenylpyrazolo[5,4-c]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-[3-phenyl-6-(trifluoromethyl)pyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate is sourced from PubChem (CID 161102981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).