carbon dioxide;[2-[6-(diethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;[2-[6-(dimethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;4-ethyl-2-(6-methyl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazole;[2-(6-morpholin-4-yl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenyl-6-piperidin-1-ylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate

C98H86N24O11S5 — CID 160543627

About carbon dioxide;[2-[6-(diethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;[2-[6-(dimethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;4-ethyl-2-(6-methyl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazole;[2-(6-morpholin-4-yl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenyl-6-piperidin-1-ylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate

carbon dioxide;[2-[6-(diethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;[2-[6-(dimethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;4-ethyl-2-(6-methyl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazole;[2-(6-morpholin-4-yl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenyl-6-piperidin-1-ylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate (PubChem CID 160543627) has the molecular formula C98H86N24O11S5 and a molecular weight of 1936.26 g/mol. Its IUPAC name is carbon dioxide;[2-[6-(diethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;[2-[6-(dimethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;4-ethyl-2-(6-methyl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazole;[2-(6-morpholin-4-yl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenyl-6-piperidin-1-ylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate.

Molecular Properties

• Compound Name: carbon dioxide;[2-[6-(diethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;[2-[6-(dimethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;4-ethyl-2-(6-methyl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazole;[2-(6-morpholin-4-yl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenyl-6-piperidin-1-ylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate
• PubChem CID: 160543627
• Molecular Formula: C98H86N24O11S5
• Molecular Weight: 1936.26 g/mol
• Exact Mass: 1934.55
• IUPAC Name: carbon dioxide;[2-[6-(diethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;[2-[6-(dimethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;4-ethyl-2-(6-methyl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazole;[2-(6-morpholin-4-yl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenyl-6-piperidin-1-ylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate
• SMILES: CCN(CC)c1ccc2c(-c3ccccc3)nn(-c3nc(OC=O)cs3)c2n1.CCc1csc(-n2nc(-c3ccccc3)c3ccc(C)nc32)n1.CN(C)c1ccc2c(-c3ccccc3)nn(-c3nc(OC=O)cs3)c2n1.O=C=O.O=COc1csc(-n2nc(-c3ccccc3)c3ccc(N4CCCCC4)nc32)n1.O=COc1csc(-n2nc(-c3ccccc3)c3ccc(N4CCOCC4)nc32)n1
• InChI: InChI=1S/C21H19N5O2S.C20H17N5O3S.C20H19N5O2S.C18H15N5O2S.C18H16N4S.CO2/c27-14-28-18-13-29-21(23-18)26-20-16(19(24-26)15-7-3-1-4-8-15)9-10-17(22-20)25-11-5-2-6-12-25;26-13-28-17-12-29-20(22-17)25-19-15(18(23-25)14-4-2-1-3-5-14)6-7-16(21-19)24-8-10-27-11-9-24;1-3-24(4-2)16-11-10-15-18(14-8-6-5-7-9-14)23-25(19(15)21-16)20-22-17(12-28-20)27-13-26;1-22(2)14-9-8-13-16(12-6-4-3-5-7-12)21-23(17(13)19-14)18-20-15(10-26-18)25-11-24;1-3-14-11-23-18(20-14)22-17-15(10-9-12(2)19-17)16(21-22)13-7-5-4-6-8-13;2-1-3/h1,3-4,7-10,13-14H,2,5-6,11-12H2;1-7,12-13H,8-11H2;5-13H,3-4H2,1-2H3;3-11H,1-2H3;4-11H,3H2,1-2H3
• InChIKey: QXCXJKGDQZDCSX-UHFFFAOYSA-N
• XLogP: 17.89
• TPSA: 379.53 Ų
• H-Bond Acceptors: 40
• Rotatable Bonds: 25
• Heavy Atoms: 138
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1936.26
LogP ≤ 5	17.89
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of carbon dioxide;[2-[6-(diethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;[2-[6-(dimethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;4-ethyl-2-(6-methyl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazole;[2-(6-morpholin-4-yl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenyl-6-piperidin-1-ylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate?

The IUPAC name of carbon dioxide;[2-[6-(diethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;[2-[6-(dimethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;4-ethyl-2-(6-methyl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazole;[2-(6-morpholin-4-yl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenyl-6-piperidin-1-ylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate (CID 160543627) is carbon dioxide;[2-[6-(diethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;[2-[6-(dimethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;4-ethyl-2-(6-methyl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazole;[2-(6-morpholin-4-yl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenyl-6-piperidin-1-ylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate.

What is the SMILES notation for carbon dioxide;[2-[6-(diethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;[2-[6-(dimethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;4-ethyl-2-(6-methyl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazole;[2-(6-morpholin-4-yl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenyl-6-piperidin-1-ylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate?

The canonical SMILES for carbon dioxide;[2-[6-(diethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;[2-[6-(dimethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;4-ethyl-2-(6-methyl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazole;[2-(6-morpholin-4-yl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenyl-6-piperidin-1-ylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate is CCN(CC)c1ccc2c(-c3ccccc3)nn(-c3nc(OC=O)cs3)c2n1.CCc1csc(-n2nc(-c3ccccc3)c3ccc(C)nc32)n1.CN(C)c1ccc2c(-c3ccccc3)nn(-c3nc(OC=O)cs3)c2n1.O=C=O.O=COc1csc(-n2nc(-c3ccccc3)c3ccc(N4CCCCC4)nc32)n1.O=COc1csc(-n2nc(-c3ccccc3)c3ccc(N4CCOCC4)nc32)n1.

What is the InChIKey of carbon dioxide;[2-[6-(diethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;[2-[6-(dimethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;4-ethyl-2-(6-methyl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazole;[2-(6-morpholin-4-yl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenyl-6-piperidin-1-ylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate?

The InChIKey is QXCXJKGDQZDCSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O2S.C20H17N5O3S.C20H19N5O2S.C18H15N5O2S.C18H16N4S.CO2/c27-14-28-18-13-29-21(23-18)26-20-16(19(24-26)15-7-3-1-4-8-15)9-10-17(22-20)25-11-5-2-6-12-25;26-13-28-17-12-29-20(22-17)25-19-15(18(23-25)14-4-2-1-3-5-14)6-7-16(21-19)24-8-10-27-11-9-24;1-3-24(4-2)16-11-10-15-18(14-8-6-5-7-9-14)23-25(19(15)21-16)20-22-17(12-28-20)27-13-26;1-22(2)14-9-8-13-16(12-6-4-3-5-7-12)21-23(17(13)19-14)18-20-15(10-26-18)25-11-24;1-3-14-11-23-18(20-14)22-17-15(10-9-12(2)19-17)16(21-22)13-7-5-4-6-8-13;2-1-3/h1,3-4,7-10,13-14H,2,5-6,11-12H2;1-7,12-13H,8-11H2;5-13H,3-4H2,1-2H3;3-11H,1-2H3;4-11H,3H2,1-2H3;.

What are the key properties of carbon dioxide;[2-[6-(diethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;[2-[6-(dimethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;4-ethyl-2-(6-methyl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazole;[2-(6-morpholin-4-yl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenyl-6-piperidin-1-ylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate?

carbon dioxide;[2-[6-(diethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;[2-[6-(dimethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;4-ethyl-2-(6-methyl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazole;[2-(6-morpholin-4-yl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenyl-6-piperidin-1-ylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate has a molecular weight of 1936.26 g/mol, XLogP of 17.89, 25 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for carbon dioxide;[2-[6-(diethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;[2-[6-(dimethylamino)-3-phenylpyrazolo[5,4-b]pyridin-1-yl]-1,3-thiazol-4-yl] formate;4-ethyl-2-(6-methyl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazole;[2-(6-morpholin-4-yl-3-phenylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate;[2-(3-phenyl-6-piperidin-1-ylpyrazolo[5,4-b]pyridin-1-yl)-1,3-thiazol-4-yl] formate is sourced from PubChem (CID 160543627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).