5-(6-methoxyindazol-1-yl)-1-oxo-1,2-thiazol-3-one;bis(5-[5-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one);5-[5-(5-methyl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-3-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-4-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyrido[2,3-b]pyrazin-7-ylindazol-1-yl)-1,2-thiazol-3-one;dihydrochloride

C114H93Cl2N33O15S7 — CID 159912726

About 5-(6-methoxyindazol-1-yl)-1-oxo-1,2-thiazol-3-one;bis(5-[5-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one);5-[5-(5-methyl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-3-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-4-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyrido[2,3-b]pyrazin-7-ylindazol-1-yl)-1,2-thiazol-3-one;dihydrochloride

5-(6-methoxyindazol-1-yl)-1-oxo-1,2-thiazol-3-one;bis(5-[5-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one);5-[5-(5-methyl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-3-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-4-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyrido[2,3-b]pyrazin-7-ylindazol-1-yl)-1,2-thiazol-3-one;dihydrochloride (PubChem CID 159912726) has the molecular formula C114H93Cl2N33O15S7 and a molecular weight of 2460.59 g/mol. Its IUPAC name is 5-(6-methoxyindazol-1-yl)-1-oxo-1,2-thiazol-3-one;bis(5-[5-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one);5-[5-(5-methyl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-3-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-4-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyrido[2,3-b]pyrazin-7-ylindazol-1-yl)-1,2-thiazol-3-one;dihydrochloride.

Molecular Properties

• Compound Name: 5-(6-methoxyindazol-1-yl)-1-oxo-1,2-thiazol-3-one;bis(5-[5-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one);5-[5-(5-methyl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-3-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-4-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyrido[2,3-b]pyrazin-7-ylindazol-1-yl)-1,2-thiazol-3-one;dihydrochloride
• PubChem CID: 159912726
• Molecular Formula: C114H93Cl2N33O15S7
• Molecular Weight: 2460.59 g/mol
• Exact Mass: 2457.50
• IUPAC Name: 5-(6-methoxyindazol-1-yl)-1-oxo-1,2-thiazol-3-one;bis(5-[5-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one);5-[5-(5-methyl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-3-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-4-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyrido[2,3-b]pyrazin-7-ylindazol-1-yl)-1,2-thiazol-3-one;dihydrochloride
• SMILES: CN1CCN(c2cc(-c3ccc4c(cnn4C4=CC(=O)NS4=O)c3)ccn2)CC1.CN1CCN(c2cc(-c3ccc4c(cnn4C4=CC(=O)NS4=O)c3)ccn2)CC1.COc1ccc2cnn(C3=CC(=O)NS3=O)c2c1.Cc1cncc(-c2ccc3c(cnn3C3=CC(=O)NS3=O)c2)c1.Cl.Cl.O=C1C=C(n2ncc3cc(-c4cccnc4)ccc32)S(=O)N1.O=C1C=C(n2ncc3cc(-c4ccncc4)ccc32)S(=O)N1.O=C1C=C(n2ncc3cc(-c4cnc5nccnc5c4)ccc32)S(=O)N1
• InChI: InChI=1S/2C20H20N6O2S.C17H10N6O2S.C16H12N4O2S.2C15H10N4O2S.C11H9N3O3S.2ClH/c2*1-24-6-8-25(9-7-24)18-11-15(4-5-21-18)14-2-3-17-16(10-14)13-22-26(17)20-12-19(27)23-29(20)28;24-15-7-16(26(25)22-15)23-14-2-1-10(5-12(14)9-21-23)11-6-13-17(20-8-11)19-4-3-18-13;1-10-4-12(8-17-7-10)11-2-3-14-13(5-11)9-18-20(14)16-6-15(21)19-23(16)22;20-14-8-15(22(21)18-14)19-13-2-1-11(7-12(13)9-17-19)10-3-5-16-6-4-10;20-14-7-15(22(21)18-14)19-13-4-3-10(6-12(13)9-17-19)11-2-1-5-16-8-11;1-17-8-3-2-7-6-12-14(9(7)4-8)11-5-10(15)13-18(11)16;;/h2*2-5,10-13H,6-9H2,1H3,(H,23,27);1-9H,(H,22,24);2-9H,1H3,(H,19,21);2*1-9H,(H,18,20);2-6H,1H3,(H,13,15);2*1H
• InChIKey: HZTUAZFTWAEOMZ-UHFFFAOYSA-N
• XLogP: 11.38
• TPSA: 573.24 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 41
• Rotatable Bonds: 16
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2460.59
LogP ≤ 5	11.38
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	41

Frequently Asked Questions

What is the IUPAC name of 5-(6-methoxyindazol-1-yl)-1-oxo-1,2-thiazol-3-one;bis(5-[5-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one);5-[5-(5-methyl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-3-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-4-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyrido[2,3-b]pyrazin-7-ylindazol-1-yl)-1,2-thiazol-3-one;dihydrochloride?

The IUPAC name of 5-(6-methoxyindazol-1-yl)-1-oxo-1,2-thiazol-3-one;bis(5-[5-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one);5-[5-(5-methyl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-3-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-4-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyrido[2,3-b]pyrazin-7-ylindazol-1-yl)-1,2-thiazol-3-one;dihydrochloride (CID 159912726) is 5-(6-methoxyindazol-1-yl)-1-oxo-1,2-thiazol-3-one;bis(5-[5-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one);5-[5-(5-methyl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-3-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-4-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyrido[2,3-b]pyrazin-7-ylindazol-1-yl)-1,2-thiazol-3-one;dihydrochloride.

What is the SMILES notation for 5-(6-methoxyindazol-1-yl)-1-oxo-1,2-thiazol-3-one;bis(5-[5-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one);5-[5-(5-methyl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-3-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-4-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyrido[2,3-b]pyrazin-7-ylindazol-1-yl)-1,2-thiazol-3-one;dihydrochloride?

The canonical SMILES for 5-(6-methoxyindazol-1-yl)-1-oxo-1,2-thiazol-3-one;bis(5-[5-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one);5-[5-(5-methyl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-3-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-4-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyrido[2,3-b]pyrazin-7-ylindazol-1-yl)-1,2-thiazol-3-one;dihydrochloride is CN1CCN(c2cc(-c3ccc4c(cnn4C4=CC(=O)NS4=O)c3)ccn2)CC1.CN1CCN(c2cc(-c3ccc4c(cnn4C4=CC(=O)NS4=O)c3)ccn2)CC1.COc1ccc2cnn(C3=CC(=O)NS3=O)c2c1.Cc1cncc(-c2ccc3c(cnn3C3=CC(=O)NS3=O)c2)c1.Cl.Cl.O=C1C=C(n2ncc3cc(-c4cccnc4)ccc32)S(=O)N1.O=C1C=C(n2ncc3cc(-c4ccncc4)ccc32)S(=O)N1.O=C1C=C(n2ncc3cc(-c4cnc5nccnc5c4)ccc32)S(=O)N1.

What is the InChIKey of 5-(6-methoxyindazol-1-yl)-1-oxo-1,2-thiazol-3-one;bis(5-[5-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one);5-[5-(5-methyl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-3-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-4-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyrido[2,3-b]pyrazin-7-ylindazol-1-yl)-1,2-thiazol-3-one;dihydrochloride?

The InChIKey is HZTUAZFTWAEOMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C20H20N6O2S.C17H10N6O2S.C16H12N4O2S.2C15H10N4O2S.C11H9N3O3S.2ClH/c2*1-24-6-8-25(9-7-24)18-11-15(4-5-21-18)14-2-3-17-16(10-14)13-22-26(17)20-12-19(27)23-29(20)28;24-15-7-16(26(25)22-15)23-14-2-1-10(5-12(14)9-21-23)11-6-13-17(20-8-11)19-4-3-18-13;1-10-4-12(8-17-7-10)11-2-3-14-13(5-11)9-18-20(14)16-6-15(21)19-23(16)22;20-14-8-15(22(21)18-14)19-13-2-1-11(7-12(13)9-17-19)10-3-5-16-6-4-10;20-14-7-15(22(21)18-14)19-13-4-3-10(6-12(13)9-17-19)11-2-1-5-16-8-11;1-17-8-3-2-7-6-12-14(9(7)4-8)11-5-10(15)13-18(11)16;;/h2*2-5,10-13H,6-9H2,1H3,(H,23,27);1-9H,(H,22,24);2-9H,1H3,(H,19,21);2*1-9H,(H,18,20);2-6H,1H3,(H,13,15);2*1H.

What are the key properties of 5-(6-methoxyindazol-1-yl)-1-oxo-1,2-thiazol-3-one;bis(5-[5-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one);5-[5-(5-methyl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-3-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-4-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyrido[2,3-b]pyrazin-7-ylindazol-1-yl)-1,2-thiazol-3-one;dihydrochloride?

5-(6-methoxyindazol-1-yl)-1-oxo-1,2-thiazol-3-one;bis(5-[5-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one);5-[5-(5-methyl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-3-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-4-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyrido[2,3-b]pyrazin-7-ylindazol-1-yl)-1,2-thiazol-3-one;dihydrochloride has a molecular weight of 2460.59 g/mol, XLogP of 11.38, 16 rotatable bonds, 7 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(6-methoxyindazol-1-yl)-1-oxo-1,2-thiazol-3-one;bis(5-[5-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one);5-[5-(5-methyl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-3-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyridin-4-ylindazol-1-yl)-1,2-thiazol-3-one;1-oxo-5-(5-pyrido[2,3-b]pyrazin-7-ylindazol-1-yl)-1,2-thiazol-3-one;dihydrochloride is sourced from PubChem (CID 159912726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).