5-[5-[6-(dimethylamino)-5-methoxy-3-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-[4-(2-methoxyethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(6-pyrrolidin-1-yl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-(1-methyl-6-oxo-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one

C93H84N24O17S5 — CID 157155920

About 5-[5-[6-(dimethylamino)-5-methoxy-3-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-[4-(2-methoxyethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(6-pyrrolidin-1-yl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-(1-methyl-6-oxo-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one

5-[5-[6-(dimethylamino)-5-methoxy-3-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-[4-(2-methoxyethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(6-pyrrolidin-1-yl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-(1-methyl-6-oxo-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one (PubChem CID 157155920) has the molecular formula C93H84N24O17S5 and a molecular weight of 1970.18 g/mol. Its IUPAC name is 5-[5-[6-(dimethylamino)-5-methoxy-3-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-[4-(2-methoxyethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(6-pyrrolidin-1-yl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-(1-methyl-6-oxo-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one.

Molecular Properties

• Compound Name: 5-[5-[6-(dimethylamino)-5-methoxy-3-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-[4-(2-methoxyethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(6-pyrrolidin-1-yl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-(1-methyl-6-oxo-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one
• PubChem CID: 157155920
• Molecular Formula: C93H84N24O17S5
• Molecular Weight: 1970.18 g/mol
• Exact Mass: 1968.50
• IUPAC Name: 5-[5-[6-(dimethylamino)-5-methoxy-3-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-[4-(2-methoxyethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(6-pyrrolidin-1-yl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-(1-methyl-6-oxo-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one
• SMILES: COCCN1CCOc2cc(-c3ccc4c(cnn4C4=CC(=O)NS4=O)c3)cnc21.COc1cc(-c2ccc(N3CCCC3)nc2)c2cnn(C3=CC(=O)NS3=O)c2c1.COc1cc(-c2ccc3c(cnn3C3=CC(=O)NS3=O)c2)cnc1N(C)C.COc1cc(-c2cnc3c(c2)OCCN3C)c2cnn(C3=CC(=O)NS3=O)c2c1.Cn1cc(-c2ccc3c(cnn3C3=CC(=O)NS3=O)c2)ccc1=O
• InChI: InChI=1S/C20H19N5O4S.C20H19N5O3S.C19H17N5O4S.C18H17N5O3S.C16H12N4O3S/c1-28-6-4-24-5-7-29-17-9-14(11-21-20(17)24)13-2-3-16-15(8-13)12-22-25(16)19-10-18(26)23-30(19)27;1-28-14-8-15(13-4-5-18(21-11-13)24-6-2-3-7-24)16-12-22-25(17(16)9-14)20-10-19(26)23-29(20)27;1-23-3-4-28-16-5-11(9-20-19(16)23)13-6-12(27-2)7-15-14(13)10-21-24(15)18-8-17(25)22-29(18)26;1-22(2)18-15(26-3)7-12(9-19-18)11-4-5-14-13(6-11)10-20-23(14)17-8-16(24)21-27(17)25;1-19-9-11(3-5-15(19)22)10-2-4-13-12(6-10)8-17-20(13)16-7-14(21)18-24(16)23/h2-3,8-12H,4-7H2,1H3,(H,23,26);4-5,8-12H,2-3,6-7H2,1H3,(H,23,26);5-10H,3-4H2,1-2H3,(H,22,25);4-10H,1-3H3,(H,21,24);2-9H,1H3,(H,18,21)
• InChIKey: ALUNFNOAOAUOCJ-UHFFFAOYSA-N
• XLogP: 8.12
• TPSA: 461.85 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 36
• Rotatable Bonds: 18
• Heavy Atoms: 139
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1970.18
LogP ≤ 5	8.12
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 5-[5-[6-(dimethylamino)-5-methoxy-3-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-[4-(2-methoxyethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(6-pyrrolidin-1-yl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-(1-methyl-6-oxo-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one?

The IUPAC name of 5-[5-[6-(dimethylamino)-5-methoxy-3-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-[4-(2-methoxyethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(6-pyrrolidin-1-yl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-(1-methyl-6-oxo-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one (CID 157155920) is 5-[5-[6-(dimethylamino)-5-methoxy-3-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-[4-(2-methoxyethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(6-pyrrolidin-1-yl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-(1-methyl-6-oxo-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one.

What is the SMILES notation for 5-[5-[6-(dimethylamino)-5-methoxy-3-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-[4-(2-methoxyethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(6-pyrrolidin-1-yl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-(1-methyl-6-oxo-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one?

The canonical SMILES for 5-[5-[6-(dimethylamino)-5-methoxy-3-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-[4-(2-methoxyethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(6-pyrrolidin-1-yl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-(1-methyl-6-oxo-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one is COCCN1CCOc2cc(-c3ccc4c(cnn4C4=CC(=O)NS4=O)c3)cnc21.COc1cc(-c2ccc(N3CCCC3)nc2)c2cnn(C3=CC(=O)NS3=O)c2c1.COc1cc(-c2ccc3c(cnn3C3=CC(=O)NS3=O)c2)cnc1N(C)C.COc1cc(-c2cnc3c(c2)OCCN3C)c2cnn(C3=CC(=O)NS3=O)c2c1.Cn1cc(-c2ccc3c(cnn3C3=CC(=O)NS3=O)c2)ccc1=O.

What is the InChIKey of 5-[5-[6-(dimethylamino)-5-methoxy-3-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-[4-(2-methoxyethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(6-pyrrolidin-1-yl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-(1-methyl-6-oxo-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one?

The InChIKey is ALUNFNOAOAUOCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O4S.C20H19N5O3S.C19H17N5O4S.C18H17N5O3S.C16H12N4O3S/c1-28-6-4-24-5-7-29-17-9-14(11-21-20(17)24)13-2-3-16-15(8-13)12-22-25(16)19-10-18(26)23-30(19)27;1-28-14-8-15(13-4-5-18(21-11-13)24-6-2-3-7-24)16-12-22-25(17(16)9-14)20-10-19(26)23-29(20)27;1-23-3-4-28-16-5-11(9-20-19(16)23)13-6-12(27-2)7-15-14(13)10-21-24(15)18-8-17(25)22-29(18)26;1-22(2)18-15(26-3)7-12(9-19-18)11-4-5-14-13(6-11)10-20-23(14)17-8-16(24)21-27(17)25;1-19-9-11(3-5-15(19)22)10-2-4-13-12(6-10)8-17-20(13)16-7-14(21)18-24(16)23/h2-3,8-12H,4-7H2,1H3,(H,23,26);4-5,8-12H,2-3,6-7H2,1H3,(H,23,26);5-10H,3-4H2,1-2H3,(H,22,25);4-10H,1-3H3,(H,21,24);2-9H,1H3,(H,18,21).

What are the key properties of 5-[5-[6-(dimethylamino)-5-methoxy-3-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-[4-(2-methoxyethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(6-pyrrolidin-1-yl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-(1-methyl-6-oxo-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one?

5-[5-[6-(dimethylamino)-5-methoxy-3-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-[4-(2-methoxyethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(6-pyrrolidin-1-yl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-(1-methyl-6-oxo-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one has a molecular weight of 1970.18 g/mol, XLogP of 8.12, 18 rotatable bonds, 5 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[5-[6-(dimethylamino)-5-methoxy-3-pyridinyl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-[4-(2-methoxyethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl]indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[6-methoxy-4-(6-pyrrolidin-1-yl-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[5-(1-methyl-6-oxo-3-pyridinyl)indazol-1-yl]-1-oxo-1,2-thiazol-3-one is sourced from PubChem (CID 157155920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).