4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]oxypiperidine-1-carboxamide;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(1-methylsulfonylpiperidin-4-yl)oxyimidazo[1,2-a]pyridine;4-(3,6-dihydro-2H-thiopyran-4-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynoic acid;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-thiopyran 1,1-dioxide;N,2,2-trimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide

C160H149F4N33O11S3 — CID 157202984

About 4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]oxypiperidine-1-carboxamide;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(1-methylsulfonylpiperidin-4-yl)oxyimidazo[1,2-a]pyridine;4-(3,6-dihydro-2H-thiopyran-4-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynoic acid;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-thiopyran 1,1-dioxide;N,2,2-trimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide

4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]oxypiperidine-1-carboxamide;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(1-methylsulfonylpiperidin-4-yl)oxyimidazo[1,2-a]pyridine;4-(3,6-dihydro-2H-thiopyran-4-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynoic acid;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-thiopyran 1,1-dioxide;N,2,2-trimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide (PubChem CID 157202984) has the molecular formula C160H149F4N33O11S3 and a molecular weight of 2882.36 g/mol. Its IUPAC name is 4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]oxypiperidine-1-carboxamide;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(1-methylsulfonylpiperidin-4-yl)oxyimidazo[1,2-a]pyridine;4-(3,6-dihydro-2H-thiopyran-4-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynoic acid;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-thiopyran 1,1-dioxide;N,2,2-trimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide.

Molecular Properties

• Compound Name: 4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]oxypiperidine-1-carboxamide;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(1-methylsulfonylpiperidin-4-yl)oxyimidazo[1,2-a]pyridine;4-(3,6-dihydro-2H-thiopyran-4-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynoic acid;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-thiopyran 1,1-dioxide;N,2,2-trimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide
• PubChem CID: 157202984
• Molecular Formula: C160H149F4N33O11S3
• Molecular Weight: 2882.36 g/mol
• Exact Mass: 2880.12
• IUPAC Name: 4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]oxypiperidine-1-carboxamide;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(1-methylsulfonylpiperidin-4-yl)oxyimidazo[1,2-a]pyridine;4-(3,6-dihydro-2H-thiopyran-4-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynoic acid;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-thiopyran 1,1-dioxide;N,2,2-trimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide
• SMILES: CNC(=O)C(C)(C)C#Cc1cccn2ncc(-c3ccc(-c4cnn(C)c4)cc3)c12.CS(=O)(=O)N1CCC(Oc2cccc3ncc(-c4ccc(-c5cnn(C(F)F)c5)cc4)n23)CC1.Cn1cc(-c2ccc(-c3cnn4cccc(C#CC(C)(C)C(=O)O)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C#CC(C)(C)C(N)=O)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C5=CCS(=O)(=O)CC5)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C5=CCSCC5)c34)cc2)cn1.NC(=O)N1CCC(Oc2cccc3ncc(-c4ccc(-c5cnn(C(F)F)c5)cc4)n23)CC1
• InChI: InChI=1S/C24H23N5O.C23H22F2N6O2.C23H23F2N5O3S.C23H21N5O.C23H20N4O2.C22H20N4O2S.C22H20N4S/c1-24(2,23(30)25-3)12-11-19-6-5-13-29-22(19)21(15-27-29)18-9-7-17(8-10-18)20-14-26-28(4)16-20;24-22(25)30-14-17(12-28-30)15-4-6-16(7-5-15)19-13-27-20-2-1-3-21(31(19)20)33-18-8-10-29(11-9-18)23(26)32;1-34(31,32)28-11-9-19(10-12-28)33-22-4-2-3-21-26-14-20(30(21)22)17-7-5-16(6-8-17)18-13-27-29(15-18)23(24)25;1-23(2,22(24)29)11-10-18-5-4-12-28-21(18)20(14-26-28)17-8-6-16(7-9-17)19-13-25-27(3)15-19;1-23(2,22(28)29)11-10-18-5-4-12-27-21(18)20(14-25-27)17-8-6-16(7-9-17)19-13-24-26(3)15-19;1-25-15-19(13-23-25)16-4-6-17(7-5-16)21-14-24-26-10-2-3-20(22(21)26)18-8-11-29(27,28)12-9-18;1-25-15-19(13-23-25)16-4-6-17(7-5-16)21-14-24-26-10-2-3-20(22(21)26)18-8-11-27-12-9-18/h5-10,13-16H,1-4H3,(H,25,30);1-7,12-14,18,22H,8-11H2,(H2,26,32);2-8,13-15,19,23H,9-12H2,1H3;4-9,12-15H,1-3H3,(H2,24,29);4-9,12-15H,1-3H3,(H,28,29);2-8,10,13-15H,9,11-12H2,1H3;2-8,10,13-15H,9,11-12H2,1H3
• InChIKey: ARACXXNAOBUOIQ-UHFFFAOYSA-N
• XLogP: 27.42
• TPSA: 491.64 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 39
• Rotatable Bonds: 26
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2882.36
LogP ≤ 5	27.42
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]oxypiperidine-1-carboxamide;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(1-methylsulfonylpiperidin-4-yl)oxyimidazo[1,2-a]pyridine;4-(3,6-dihydro-2H-thiopyran-4-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynoic acid;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-thiopyran 1,1-dioxide;N,2,2-trimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide?

The IUPAC name of 4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]oxypiperidine-1-carboxamide;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(1-methylsulfonylpiperidin-4-yl)oxyimidazo[1,2-a]pyridine;4-(3,6-dihydro-2H-thiopyran-4-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynoic acid;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-thiopyran 1,1-dioxide;N,2,2-trimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide (CID 157202984) is 4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]oxypiperidine-1-carboxamide;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(1-methylsulfonylpiperidin-4-yl)oxyimidazo[1,2-a]pyridine;4-(3,6-dihydro-2H-thiopyran-4-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynoic acid;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-thiopyran 1,1-dioxide;N,2,2-trimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide.

What is the SMILES notation for 4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]oxypiperidine-1-carboxamide;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(1-methylsulfonylpiperidin-4-yl)oxyimidazo[1,2-a]pyridine;4-(3,6-dihydro-2H-thiopyran-4-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynoic acid;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-thiopyran 1,1-dioxide;N,2,2-trimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide?

The canonical SMILES for 4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]oxypiperidine-1-carboxamide;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(1-methylsulfonylpiperidin-4-yl)oxyimidazo[1,2-a]pyridine;4-(3,6-dihydro-2H-thiopyran-4-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynoic acid;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-thiopyran 1,1-dioxide;N,2,2-trimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide is CNC(=O)C(C)(C)C#Cc1cccn2ncc(-c3ccc(-c4cnn(C)c4)cc3)c12.CS(=O)(=O)N1CCC(Oc2cccc3ncc(-c4ccc(-c5cnn(C(F)F)c5)cc4)n23)CC1.Cn1cc(-c2ccc(-c3cnn4cccc(C#CC(C)(C)C(=O)O)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C#CC(C)(C)C(N)=O)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C5=CCS(=O)(=O)CC5)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C5=CCSCC5)c34)cc2)cn1.NC(=O)N1CCC(Oc2cccc3ncc(-c4ccc(-c5cnn(C(F)F)c5)cc4)n23)CC1.

What is the InChIKey of 4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]oxypiperidine-1-carboxamide;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(1-methylsulfonylpiperidin-4-yl)oxyimidazo[1,2-a]pyridine;4-(3,6-dihydro-2H-thiopyran-4-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynoic acid;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-thiopyran 1,1-dioxide;N,2,2-trimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide?

The InChIKey is ARACXXNAOBUOIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O.C23H22F2N6O2.C23H23F2N5O3S.C23H21N5O.C23H20N4O2.C22H20N4O2S.C22H20N4S/c1-24(2,23(30)25-3)12-11-19-6-5-13-29-22(19)21(15-27-29)18-9-7-17(8-10-18)20-14-26-28(4)16-20;24-22(25)30-14-17(12-28-30)15-4-6-16(7-5-15)19-13-27-20-2-1-3-21(31(19)20)33-18-8-10-29(11-9-18)23(26)32;1-34(31,32)28-11-9-19(10-12-28)33-22-4-2-3-21-26-14-20(30(21)22)17-7-5-16(6-8-17)18-13-27-29(15-18)23(24)25;1-23(2,22(24)29)11-10-18-5-4-12-28-21(18)20(14-26-28)17-8-6-16(7-9-17)19-13-25-27(3)15-19;1-23(2,22(28)29)11-10-18-5-4-12-27-21(18)20(14-25-27)17-8-6-16(7-9-17)19-13-24-26(3)15-19;1-25-15-19(13-23-25)16-4-6-17(7-5-16)21-14-24-26-10-2-3-20(22(21)26)18-8-11-29(27,28)12-9-18;1-25-15-19(13-23-25)16-4-6-17(7-5-16)21-14-24-26-10-2-3-20(22(21)26)18-8-11-27-12-9-18/h5-10,13-16H,1-4H3,(H,25,30);1-7,12-14,18,22H,8-11H2,(H2,26,32);2-8,13-15,19,23H,9-12H2,1H3;4-9,12-15H,1-3H3,(H2,24,29);4-9,12-15H,1-3H3,(H,28,29);2-8,10,13-15H,9,11-12H2,1H3;2-8,10,13-15H,9,11-12H2,1H3.

What are the key properties of 4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]oxypiperidine-1-carboxamide;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(1-methylsulfonylpiperidin-4-yl)oxyimidazo[1,2-a]pyridine;4-(3,6-dihydro-2H-thiopyran-4-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynoic acid;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-thiopyran 1,1-dioxide;N,2,2-trimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide?

4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]oxypiperidine-1-carboxamide;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(1-methylsulfonylpiperidin-4-yl)oxyimidazo[1,2-a]pyridine;4-(3,6-dihydro-2H-thiopyran-4-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynoic acid;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-thiopyran 1,1-dioxide;N,2,2-trimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide has a molecular weight of 2882.36 g/mol, XLogP of 27.42, 26 rotatable bonds, 4 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]oxypiperidine-1-carboxamide;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(1-methylsulfonylpiperidin-4-yl)oxyimidazo[1,2-a]pyridine;4-(3,6-dihydro-2H-thiopyran-4-yl)-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide;2,2-dimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynoic acid;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-3,6-dihydro-2H-thiopyran 1,1-dioxide;N,2,2-trimethyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-ynamide is sourced from PubChem (CID 157202984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).