3-(3,4-dihydro-2H-pyrrol-5-yl)-5-fluoro-2-methoxypyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[2-[(3R)-3-(1,3-dioxoisoindol-2-yl)but-1-ynyl]-5-fluoro-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-oxo-1H-pyridin-3-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[5-fluoro-2-(trifluoromethylsulfonyloxy)-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-fluoro-2-methoxy-3-(1,2,2-trideuteriocyclopentyl)pyridine

C116H113ClF9N27O19S — CID 160888950

About 3-(3,4-dihydro-2H-pyrrol-5-yl)-5-fluoro-2-methoxypyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[2-[(3R)-3-(1,3-dioxoisoindol-2-yl)but-1-ynyl]-5-fluoro-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-oxo-1H-pyridin-3-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[5-fluoro-2-(trifluoromethylsulfonyloxy)-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-fluoro-2-methoxy-3-(1,2,2-trideuteriocyclopentyl)pyridine

3-(3,4-dihydro-2H-pyrrol-5-yl)-5-fluoro-2-methoxypyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[2-[(3R)-3-(1,3-dioxoisoindol-2-yl)but-1-ynyl]-5-fluoro-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-oxo-1H-pyridin-3-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[5-fluoro-2-(trifluoromethylsulfonyloxy)-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-fluoro-2-methoxy-3-(1,2,2-trideuteriocyclopentyl)pyridine (PubChem CID 160888950) has the molecular formula C116H113ClF9N27O19S and a molecular weight of 2442.94 g/mol. Its IUPAC name is 3-(3,4-dihydro-2H-pyrrol-5-yl)-5-fluoro-2-methoxypyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[2-[(3R)-3-(1,3-dioxoisoindol-2-yl)but-1-ynyl]-5-fluoro-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-oxo-1H-pyridin-3-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[5-fluoro-2-(trifluoromethylsulfonyloxy)-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-fluoro-2-methoxy-3-(1,2,2-trideuteriocyclopentyl)pyridine.

Molecular Properties

• Compound Name: 3-(3,4-dihydro-2H-pyrrol-5-yl)-5-fluoro-2-methoxypyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[2-[(3R)-3-(1,3-dioxoisoindol-2-yl)but-1-ynyl]-5-fluoro-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-oxo-1H-pyridin-3-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[5-fluoro-2-(trifluoromethylsulfonyloxy)-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-fluoro-2-methoxy-3-(1,2,2-trideuteriocyclopentyl)pyridine
• PubChem CID: 160888950
• Molecular Formula: C116H113ClF9N27O19S
• Molecular Weight: 2442.94 g/mol
• Exact Mass: 2440.89
• IUPAC Name: 3-(3,4-dihydro-2H-pyrrol-5-yl)-5-fluoro-2-methoxypyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[2-[(3R)-3-(1,3-dioxoisoindol-2-yl)but-1-ynyl]-5-fluoro-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-oxo-1H-pyridin-3-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[5-fluoro-2-(trifluoromethylsulfonyloxy)-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-fluoro-2-methoxy-3-(1,2,2-trideuteriocyclopentyl)pyridine
• SMILES: CCOC(=O)c1cnn2ccc(Cl)nc12.COc1ncc(F)cc1C1=NCCC1.[2H]C1([2H])CCCC1([2H])c1cc(F)cnc1OC.[2H]C1([2H])CCN(c2ccn3ncc(C(=O)OCC)c3n2)C1([2H])c1cc(F)c[nH]c1=O.[2H]C1([2H])CCN(c2ccn3ncc(C(=O)OCC)c3n2)C1([2H])c1cc(F)cnc1C#C[C@@H](C)N1C(=O)c2ccccc2C1=O.[2H]C1([2H])CCN(c2ccn3ncc(C(=O)OCC)c3n2)C1([2H])c1cc(F)cnc1OC.[2H]C1([2H])CCN(c2ccn3ncc(C(=O)OCC)c3n2)C1([2H])c1cc(F)cnc1OS(=O)(=O)C(F)(F)F
• InChI: InChI=1S/C30H25FN6O4.C19H17F4N5O5S.C19H20FN5O3.C18H18FN5O3.C11H14FNO.C10H11FN2O.C9H8ClN3O2/c1-3-41-30(40)23-17-33-36-14-12-26(34-27(23)36)35-13-6-9-25(35)22-15-19(31)16-32-24(22)11-10-18(2)37-28(38)20-7-4-5-8-21(20)29(37)39;1-2-32-18(29)13-10-25-28-7-5-15(26-16(13)28)27-6-3-4-14(27)12-8-11(20)9-24-17(12)33-34(30,31)19(21,22)23;1-3-28-19(26)14-11-22-25-8-6-16(23-17(14)25)24-7-4-5-15(24)13-9-12(20)10-21-18(13)27-2;1-2-27-18(26)13-10-21-24-7-5-15(22-16(13)24)23-6-3-4-14(23)12-8-11(19)9-20-17(12)25;1-14-11-10(6-9(12)7-13-11)8-4-2-3-5-8;1-14-10-8(5-7(11)6-13-10)9-3-2-4-12-9;1-2-15-9(14)6-5-11-13-4-3-7(10)12-8(6)13/h4-5,7-8,12,14-18,25H,3,6,9,13H2,1-2H3;5,7-10,14H,2-4,6H2,1H3;6,8-11,15H,3-5,7H2,1-2H3;5,7-10,14H,2-4,6H2,1H3,(H,20,25);6-8H,2-5H2,1H3;5-6H,2-4H2,1H3;3-5H,2H2,1H3/t18-,25?;;;;;;/m1....../s1/i9D2,25D;4D2,14D;5D2,15D;4D2,14D;4D2,8D
• InChIKey: SNZUOLCJIAMGPT-LFXBCQKVSA-N
• XLogP: 17.95
• TPSA: 513.52 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 44
• Rotatable Bonds: 26
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2442.94
LogP ≤ 5	17.95
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dihydro-2H-pyrrol-5-yl)-5-fluoro-2-methoxypyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[2-[(3R)-3-(1,3-dioxoisoindol-2-yl)but-1-ynyl]-5-fluoro-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-oxo-1H-pyridin-3-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[5-fluoro-2-(trifluoromethylsulfonyloxy)-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-fluoro-2-methoxy-3-(1,2,2-trideuteriocyclopentyl)pyridine?

The IUPAC name of 3-(3,4-dihydro-2H-pyrrol-5-yl)-5-fluoro-2-methoxypyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[2-[(3R)-3-(1,3-dioxoisoindol-2-yl)but-1-ynyl]-5-fluoro-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-oxo-1H-pyridin-3-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[5-fluoro-2-(trifluoromethylsulfonyloxy)-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-fluoro-2-methoxy-3-(1,2,2-trideuteriocyclopentyl)pyridine (CID 160888950) is 3-(3,4-dihydro-2H-pyrrol-5-yl)-5-fluoro-2-methoxypyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[2-[(3R)-3-(1,3-dioxoisoindol-2-yl)but-1-ynyl]-5-fluoro-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-oxo-1H-pyridin-3-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[5-fluoro-2-(trifluoromethylsulfonyloxy)-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-fluoro-2-methoxy-3-(1,2,2-trideuteriocyclopentyl)pyridine.

What is the SMILES notation for 3-(3,4-dihydro-2H-pyrrol-5-yl)-5-fluoro-2-methoxypyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[2-[(3R)-3-(1,3-dioxoisoindol-2-yl)but-1-ynyl]-5-fluoro-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-oxo-1H-pyridin-3-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[5-fluoro-2-(trifluoromethylsulfonyloxy)-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-fluoro-2-methoxy-3-(1,2,2-trideuteriocyclopentyl)pyridine?

The canonical SMILES for 3-(3,4-dihydro-2H-pyrrol-5-yl)-5-fluoro-2-methoxypyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[2-[(3R)-3-(1,3-dioxoisoindol-2-yl)but-1-ynyl]-5-fluoro-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-oxo-1H-pyridin-3-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[5-fluoro-2-(trifluoromethylsulfonyloxy)-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-fluoro-2-methoxy-3-(1,2,2-trideuteriocyclopentyl)pyridine is CCOC(=O)c1cnn2ccc(Cl)nc12.COc1ncc(F)cc1C1=NCCC1.[2H]C1([2H])CCCC1([2H])c1cc(F)cnc1OC.[2H]C1([2H])CCN(c2ccn3ncc(C(=O)OCC)c3n2)C1([2H])c1cc(F)c[nH]c1=O.[2H]C1([2H])CCN(c2ccn3ncc(C(=O)OCC)c3n2)C1([2H])c1cc(F)cnc1C#C[C@@H](C)N1C(=O)c2ccccc2C1=O.[2H]C1([2H])CCN(c2ccn3ncc(C(=O)OCC)c3n2)C1([2H])c1cc(F)cnc1OC.[2H]C1([2H])CCN(c2ccn3ncc(C(=O)OCC)c3n2)C1([2H])c1cc(F)cnc1OS(=O)(=O)C(F)(F)F.

What is the InChIKey of 3-(3,4-dihydro-2H-pyrrol-5-yl)-5-fluoro-2-methoxypyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[2-[(3R)-3-(1,3-dioxoisoindol-2-yl)but-1-ynyl]-5-fluoro-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-oxo-1H-pyridin-3-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[5-fluoro-2-(trifluoromethylsulfonyloxy)-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-fluoro-2-methoxy-3-(1,2,2-trideuteriocyclopentyl)pyridine?

The InChIKey is SNZUOLCJIAMGPT-LFXBCQKVSA-N. The full InChI is InChI=1S/C30H25FN6O4.C19H17F4N5O5S.C19H20FN5O3.C18H18FN5O3.C11H14FNO.C10H11FN2O.C9H8ClN3O2/c1-3-41-30(40)23-17-33-36-14-12-26(34-27(23)36)35-13-6-9-25(35)22-15-19(31)16-32-24(22)11-10-18(2)37-28(38)20-7-4-5-8-21(20)29(37)39;1-2-32-18(29)13-10-25-28-7-5-15(26-16(13)28)27-6-3-4-14(27)12-8-11(20)9-24-17(12)33-34(30,31)19(21,22)23;1-3-28-19(26)14-11-22-25-8-6-16(23-17(14)25)24-7-4-5-15(24)13-9-12(20)10-21-18(13)27-2;1-2-27-18(26)13-10-21-24-7-5-15(22-16(13)24)23-6-3-4-14(23)12-8-11(19)9-20-17(12)25;1-14-11-10(6-9(12)7-13-11)8-4-2-3-5-8;1-14-10-8(5-7(11)6-13-10)9-3-2-4-12-9;1-2-15-9(14)6-5-11-13-4-3-7(10)12-8(6)13/h4-5,7-8,12,14-18,25H,3,6,9,13H2,1-2H3;5,7-10,14H,2-4,6H2,1H3;6,8-11,15H,3-5,7H2,1-2H3;5,7-10,14H,2-4,6H2,1H3,(H,20,25);6-8H,2-5H2,1H3;5-6H,2-4H2,1H3;3-5H,2H2,1H3/t18-,25?;;;;;;/m1....../s1/i9D2,25D;4D2,14D;5D2,15D;4D2,14D;4D2,8D;;.

What are the key properties of 3-(3,4-dihydro-2H-pyrrol-5-yl)-5-fluoro-2-methoxypyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[2-[(3R)-3-(1,3-dioxoisoindol-2-yl)but-1-ynyl]-5-fluoro-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-oxo-1H-pyridin-3-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[5-fluoro-2-(trifluoromethylsulfonyloxy)-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-fluoro-2-methoxy-3-(1,2,2-trideuteriocyclopentyl)pyridine?

3-(3,4-dihydro-2H-pyrrol-5-yl)-5-fluoro-2-methoxypyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[2-[(3R)-3-(1,3-dioxoisoindol-2-yl)but-1-ynyl]-5-fluoro-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-oxo-1H-pyridin-3-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[5-fluoro-2-(trifluoromethylsulfonyloxy)-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-fluoro-2-methoxy-3-(1,2,2-trideuteriocyclopentyl)pyridine has a molecular weight of 2442.94 g/mol, XLogP of 17.95, 26 rotatable bonds, 1 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(3,4-dihydro-2H-pyrrol-5-yl)-5-fluoro-2-methoxypyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[2-[(3R)-3-(1,3-dioxoisoindol-2-yl)but-1-ynyl]-5-fluoro-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-(5-fluoro-2-oxo-1H-pyridin-3-yl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[2,3,3-trideuterio-2-[5-fluoro-2-(trifluoromethylsulfonyloxy)-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-fluoro-2-methoxy-3-(1,2,2-trideuteriocyclopentyl)pyridine is sourced from PubChem (CID 160888950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).