tert-butyl 4-[5-[1-(1,3-dioxo-1,2-thiazol-5-yl)pyrazol-4-yl]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;5-[4-[2-(6-chloro-3-pyridinyl)ethyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[2-methoxy-6-(6-pyrrolidin-1-yl-3-pyridinyl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(4-piperidin-4-ylpyrazol-1-yl)-1,2-thiazol-3-one;hydrochloride

C95H94Cl2N30O16S6 — CID 158528463

IUPACtert-butyl 4-[5-[1-(1,3-dioxo-1,2-thiazol-5-yl)pyrazol-4-yl]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;5-[4-[2-(6-chloro-3-pyridinyl)ethyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[2-methoxy-6-(6-pyrrolidin-1-yl-3-pyridinyl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(4-piperidin-4-ylpyrazol-1-yl)-1,2-thiazol-3-one;hydrochloride
SMILESCC(C)(C)OC(=O)N1CC=C(c2ccc(-c3cnn(C4=CC(=O)NS4=O)c3)cn2)CC1.CN1CCOc2cc(-c3cnn(C4=CC(=O)NS4=O)c3)cnc21.COc1nc(-c2ccc(N3CCCC3)nc2)ccc1-c1cnn(C2=CC(=O)NS2=O)c1.Cl.Cn1cc(-c2ccc(-c3cnn(C4=CC(=O)NS4=O)c3)cn2)cn1.O=C1C=C(n2cc(C3CCNCC3)cn2)S(=O)N1.O=C1C=C(n2cc(CCc3ccc(Cl)nc3)cn2)S(=O)N1
InChIInChI=1S/C21H20N6O3S.C21H23N5O4S.C15H12N6O2S.C14H13N5O3S.C13H11ClN4O2S.C11H14N4O2S.ClH/c1-30-21-16(15-12-23-27(13-15)20-10-19(28)25-31(20)29)5-6-17(24-21)14-4-7-18(22-11-14)26-8-2-3-9-26;1-21(2,3)30-20(28)25-8-6-14(7-9-25)17-5-4-15(11-22-17)16-12-23-26(13-16)19-10-18(27)24-31(19)29;1-20-8-12(7-17-20)13-3-2-10(5-16-13)11-6-18-21(9-11)15-4-14(22)19-24(15)23;1-18-2-3-22-11-4-9(6-15-14(11)18)10-7-16-19(8-10)13-5-12(20)17-23(13)21;14-11-4-3-9(6-15-11)1-2-10-7-16-18(8-10)13-5-12(19)17-21(13)20;16-10-5-11(18(17)14-10)15-7-9(6-13-15)8-1-3-12-4-2-8;/h4-7,10-13H,2-3,8-9H2,1H3,(H,25,28);4-6,10-13H,7-9H2,1-3H3,(H,24,27);2-9H,1H3,(H,19,22);4-8H,2-3H2,1H3,(H,17,20);3-8H,1-2H2,(H,17,19);5-8,12H,1-4H2,(H,14,16);1H
InChIKeyBTYAPZDJOOVOPT-UHFFFAOYSA-N
MW2175.30 g/mol
LogP7.74
Rot. Bonds19

About tert-butyl 4-[5-[1-(1,3-dioxo-1,2-thiazol-5-yl)pyrazol-4-yl]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;5-[4-[2-(6-chloro-3-pyridinyl)ethyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[2-methoxy-6-(6-pyrrolidin-1-yl-3-pyridinyl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(4-piperidin-4-ylpyrazol-1-yl)-1,2-thiazol-3-one;hydrochloride

tert-butyl 4-[5-[1-(1,3-dioxo-1,2-thiazol-5-yl)pyrazol-4-yl]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;5-[4-[2-(6-chloro-3-pyridinyl)ethyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[2-methoxy-6-(6-pyrrolidin-1-yl-3-pyridinyl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(4-piperidin-4-ylpyrazol-1-yl)-1,2-thiazol-3-one;hydrochloride (PubChem CID 158528463) has the molecular formula C95H94Cl2N30O16S6 and a molecular weight of 2175.30 g/mol. Its IUPAC name is tert-butyl 4-[5-[1-(1,3-dioxo-1,2-thiazol-5-yl)pyrazol-4-yl]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;5-[4-[2-(6-chloro-3-pyridinyl)ethyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[2-methoxy-6-(6-pyrrolidin-1-yl-3-pyridinyl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(4-piperidin-4-ylpyrazol-1-yl)-1,2-thiazol-3-one;hydrochloride.

Molecular Properties

Compound Nametert-butyl 4-[5-[1-(1,3-dioxo-1,2-thiazol-5-yl)pyrazol-4-yl]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;5-[4-[2-(6-chloro-3-pyridinyl)ethyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[2-methoxy-6-(6-pyrrolidin-1-yl-3-pyridinyl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(4-piperidin-4-ylpyrazol-1-yl)-1,2-thiazol-3-one;hydrochloride
PubChem CID158528463
Molecular FormulaC95H94Cl2N30O16S6
Molecular Weight2175.30 g/mol
Exact Mass2172.52
IUPAC Nametert-butyl 4-[5-[1-(1,3-dioxo-1,2-thiazol-5-yl)pyrazol-4-yl]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;5-[4-[2-(6-chloro-3-pyridinyl)ethyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[2-methoxy-6-(6-pyrrolidin-1-yl-3-pyridinyl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(4-piperidin-4-ylpyrazol-1-yl)-1,2-thiazol-3-one;hydrochloride
SMILESCC(C)(C)OC(=O)N1CC=C(c2ccc(-c3cnn(C4=CC(=O)NS4=O)c3)cn2)CC1.CN1CCOc2cc(-c3cnn(C4=CC(=O)NS4=O)c3)cnc21.COc1nc(-c2ccc(N3CCCC3)nc2)ccc1-c1cnn(C2=CC(=O)NS2=O)c1.Cl.Cn1cc(-c2ccc(-c3cnn(C4=CC(=O)NS4=O)c3)cn2)cn1.O=C1C=C(n2cc(C3CCNCC3)cn2)S(=O)N1.O=C1C=C(n2cc(CCc3ccc(Cl)nc3)cn2)S(=O)N1
InChIInChI=1S/C21H20N6O3S.C21H23N5O4S.C15H12N6O2S.C14H13N5O3S.C13H11ClN4O2S.C11H14N4O2S.ClH/c1-30-21-16(15-12-23-27(13-15)20-10-19(28)25-31(20)29)5-6-17(24-21)14-4-7-18(22-11-14)26-8-2-3-9-26;1-21(2,3)30-20(28)25-8-6-14(7-9-25)17-5-4-15(11-22-17)16-12-23-26(13-16)19-10-18(27)24-31(19)29;1-20-8-12(7-17-20)13-3-2-10(5-16-13)11-6-18-21(9-11)15-4-14(22)19-24(15)23;1-18-2-3-22-11-4-9(6-15-14(11)18)10-7-16-19(8-10)13-5-12(20)17-23(13)21;14-11-4-3-9(6-15-11)1-2-10-7-16-18(8-10)13-5-12(19)17-21(13)20;16-10-5-11(18(17)14-10)15-7-9(6-13-15)8-1-3-12-4-2-8;/h4-7,10-13H,2-3,8-9H2,1H3,(H,25,28);4-6,10-13H,7-9H2,1-3H3,(H,24,27);2-9H,1H3,(H,19,22);4-8H,2-3H2,1H3,(H,17,20);3-8H,1-2H2,(H,17,19);5-8,12H,1-4H2,(H,14,16);1H
InChIKeyBTYAPZDJOOVOPT-UHFFFAOYSA-N
XLogP7.74
TPSA545.61 Ų
H-Bond Donors7
H-Bond Acceptors39
Rotatable Bonds19
Heavy Atoms149
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002175.30
LogP ≤ 57.74
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1039

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze tert-butyl 4-[5-[1-(1,3-dioxo-1,2-thiazol-5-yl)pyrazol-4-yl]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;5-[4-[2-(6-chloro-3-pyridinyl)ethyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[2-methoxy-6-(6-pyrrolidin-1-yl-3-pyridinyl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(4-piperidin-4-ylpyrazol-1-yl)-1,2-thiazol-3-one;hydrochloride with MolForge

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Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[5-[1-(1,3-dioxo-1,2-thiazol-5-yl)pyrazol-4-yl]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;5-[4-[2-(6-chloro-3-pyridinyl)ethyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[2-methoxy-6-(6-pyrrolidin-1-yl-3-pyridinyl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(4-piperidin-4-ylpyrazol-1-yl)-1,2-thiazol-3-one;hydrochloride?
The IUPAC name of tert-butyl 4-[5-[1-(1,3-dioxo-1,2-thiazol-5-yl)pyrazol-4-yl]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;5-[4-[2-(6-chloro-3-pyridinyl)ethyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[2-methoxy-6-(6-pyrrolidin-1-yl-3-pyridinyl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(4-piperidin-4-ylpyrazol-1-yl)-1,2-thiazol-3-one;hydrochloride (CID 158528463) is tert-butyl 4-[5-[1-(1,3-dioxo-1,2-thiazol-5-yl)pyrazol-4-yl]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;5-[4-[2-(6-chloro-3-pyridinyl)ethyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[2-methoxy-6-(6-pyrrolidin-1-yl-3-pyridinyl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(4-piperidin-4-ylpyrazol-1-yl)-1,2-thiazol-3-one;hydrochloride.
What is the SMILES notation for tert-butyl 4-[5-[1-(1,3-dioxo-1,2-thiazol-5-yl)pyrazol-4-yl]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;5-[4-[2-(6-chloro-3-pyridinyl)ethyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[2-methoxy-6-(6-pyrrolidin-1-yl-3-pyridinyl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(4-piperidin-4-ylpyrazol-1-yl)-1,2-thiazol-3-one;hydrochloride?
The canonical SMILES for tert-butyl 4-[5-[1-(1,3-dioxo-1,2-thiazol-5-yl)pyrazol-4-yl]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;5-[4-[2-(6-chloro-3-pyridinyl)ethyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[2-methoxy-6-(6-pyrrolidin-1-yl-3-pyridinyl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(4-piperidin-4-ylpyrazol-1-yl)-1,2-thiazol-3-one;hydrochloride is CC(C)(C)OC(=O)N1CC=C(c2ccc(-c3cnn(C4=CC(=O)NS4=O)c3)cn2)CC1.CN1CCOc2cc(-c3cnn(C4=CC(=O)NS4=O)c3)cnc21.COc1nc(-c2ccc(N3CCCC3)nc2)ccc1-c1cnn(C2=CC(=O)NS2=O)c1.Cl.Cn1cc(-c2ccc(-c3cnn(C4=CC(=O)NS4=O)c3)cn2)cn1.O=C1C=C(n2cc(C3CCNCC3)cn2)S(=O)N1.O=C1C=C(n2cc(CCc3ccc(Cl)nc3)cn2)S(=O)N1.
What is the InChIKey of tert-butyl 4-[5-[1-(1,3-dioxo-1,2-thiazol-5-yl)pyrazol-4-yl]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;5-[4-[2-(6-chloro-3-pyridinyl)ethyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[2-methoxy-6-(6-pyrrolidin-1-yl-3-pyridinyl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(4-piperidin-4-ylpyrazol-1-yl)-1,2-thiazol-3-one;hydrochloride?
The InChIKey is BTYAPZDJOOVOPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N6O3S.C21H23N5O4S.C15H12N6O2S.C14H13N5O3S.C13H11ClN4O2S.C11H14N4O2S.ClH/c1-30-21-16(15-12-23-27(13-15)20-10-19(28)25-31(20)29)5-6-17(24-21)14-4-7-18(22-11-14)26-8-2-3-9-26;1-21(2,3)30-20(28)25-8-6-14(7-9-25)17-5-4-15(11-22-17)16-12-23-26(13-16)19-10-18(27)24-31(19)29;1-20-8-12(7-17-20)13-3-2-10(5-16-13)11-6-18-21(9-11)15-4-14(22)19-24(15)23;1-18-2-3-22-11-4-9(6-15-14(11)18)10-7-16-19(8-10)13-5-12(20)17-23(13)21;14-11-4-3-9(6-15-11)1-2-10-7-16-18(8-10)13-5-12(19)17-21(13)20;16-10-5-11(18(17)14-10)15-7-9(6-13-15)8-1-3-12-4-2-8;/h4-7,10-13H,2-3,8-9H2,1H3,(H,25,28);4-6,10-13H,7-9H2,1-3H3,(H,24,27);2-9H,1H3,(H,19,22);4-8H,2-3H2,1H3,(H,17,20);3-8H,1-2H2,(H,17,19);5-8,12H,1-4H2,(H,14,16);1H.
What are the key properties of tert-butyl 4-[5-[1-(1,3-dioxo-1,2-thiazol-5-yl)pyrazol-4-yl]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;5-[4-[2-(6-chloro-3-pyridinyl)ethyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[2-methoxy-6-(6-pyrrolidin-1-yl-3-pyridinyl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(4-piperidin-4-ylpyrazol-1-yl)-1,2-thiazol-3-one;hydrochloride?
tert-butyl 4-[5-[1-(1,3-dioxo-1,2-thiazol-5-yl)pyrazol-4-yl]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;5-[4-[2-(6-chloro-3-pyridinyl)ethyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[2-methoxy-6-(6-pyrrolidin-1-yl-3-pyridinyl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(4-piperidin-4-ylpyrazol-1-yl)-1,2-thiazol-3-one;hydrochloride has a molecular weight of 2175.30 g/mol, XLogP of 7.74, 19 rotatable bonds, 7 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[5-[1-(1,3-dioxo-1,2-thiazol-5-yl)pyrazol-4-yl]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;5-[4-[2-(6-chloro-3-pyridinyl)ethyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[2-methoxy-6-(6-pyrrolidin-1-yl-3-pyridinyl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;5-[4-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]pyrazol-1-yl]-1-oxo-1,2-thiazol-3-one;1-oxo-5-(4-piperidin-4-ylpyrazol-1-yl)-1,2-thiazol-3-one;hydrochloride is sourced from PubChem (CID 158528463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).