azetidin-1-yl-[4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexyl]methanone;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(3-methylsulfonylcyclopentyl)oxyimidazo[1,2-a]pyridine;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carboxamide;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]-N-methylcyclohexane-1-carboxamide;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1,1-dioxide;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1-oxide

C153H149F8N35O10S3 — CID 157384151

About azetidin-1-yl-[4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexyl]methanone;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(3-methylsulfonylcyclopentyl)oxyimidazo[1,2-a]pyridine;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carboxamide;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]-N-methylcyclohexane-1-carboxamide;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1,1-dioxide;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1-oxide

azetidin-1-yl-[4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexyl]methanone;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(3-methylsulfonylcyclopentyl)oxyimidazo[1,2-a]pyridine;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carboxamide;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]-N-methylcyclohexane-1-carboxamide;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1,1-dioxide;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1-oxide (PubChem CID 157384151) has the molecular formula C153H149F8N35O10S3 and a molecular weight of 2886.29 g/mol. Its IUPAC name is azetidin-1-yl-[4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexyl]methanone;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(3-methylsulfonylcyclopentyl)oxyimidazo[1,2-a]pyridine;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carboxamide;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]-N-methylcyclohexane-1-carboxamide;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1,1-dioxide;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1-oxide.

Molecular Properties

• Compound Name: azetidin-1-yl-[4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexyl]methanone;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(3-methylsulfonylcyclopentyl)oxyimidazo[1,2-a]pyridine;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carboxamide;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]-N-methylcyclohexane-1-carboxamide;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1,1-dioxide;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1-oxide
• PubChem CID: 157384151
• Molecular Formula: C153H149F8N35O10S3
• Molecular Weight: 2886.29 g/mol
• Exact Mass: 2884.13
• IUPAC Name: azetidin-1-yl-[4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexyl]methanone;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(3-methylsulfonylcyclopentyl)oxyimidazo[1,2-a]pyridine;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carboxamide;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]-N-methylcyclohexane-1-carboxamide;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1,1-dioxide;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1-oxide
• SMILES: CNC(=O)C1CCC(c2cccn3ncc(-c4ccc(-c5cnn(C(F)F)c5)cc4)c23)CC1.COc1ncc(C#Cc2cnc3cccc(N4CCC(C#N)CC4)n23)cn1.CS(=O)(=O)C1CCC(Oc2cccc3ncc(-c4ccc(-c5cnn(C(F)F)c5)cc4)n23)C1.Cn1cc(C#Cc2cnc3cccc(N4CCS(=O)(=O)CC4)n23)cn1.Cn1cc(C#Cc2cnc3cccc(N4CCS(=O)CC4)n23)cn1.NC(=O)C1CCC(c2cccn3ncc(-c4ccc(-c5cnn(C(F)F)c5)cc4)c23)CC1.O=C(C1CCC(c2cccn3ncc(-c4ccc(-c5cnn(C(F)F)c5)cc4)c23)CC1)N1CCC1
• InChI: InChI=1S/C27H27F2N5O.C25H25F2N5O.C24H23F2N5O.C23H22F2N4O3S.C20H18N6O.C17H17N5O2S.C17H17N5OS/c28-27(29)34-17-22(15-30-34)18-4-6-20(7-5-18)24-16-31-33-14-1-3-23(25(24)33)19-8-10-21(11-9-19)26(35)32-12-2-13-32;1-28-24(33)19-10-8-17(9-11-19)21-3-2-12-31-23(21)22(14-30-31)18-6-4-16(5-7-18)20-13-29-32(15-20)25(26)27;25-24(26)31-14-19(12-28-31)15-3-5-17(6-4-15)21-13-29-30-11-1-2-20(22(21)30)16-7-9-18(10-8-16)23(27)32;1-33(30,31)19-10-9-18(11-19)32-22-4-2-3-21-26-13-20(29(21)22)16-7-5-15(6-8-16)17-12-27-28(14-17)23(24)25;1-27-20-23-12-16(13-24-20)5-6-17-14-22-18-3-2-4-19(26(17)18)25-9-7-15(11-21)8-10-25;1-20-13-14(11-19-20)5-6-15-12-18-16-3-2-4-17(22(15)16)21-7-9-25(23,24)10-8-21;1-20-13-14(11-19-20)5-6-15-12-18-16-3-2-4-17(22(15)16)21-7-9-24(23)10-8-21/h1,3-7,14-17,19,21,27H,2,8-13H2;2-7,12-15,17,19,25H,8-11H2,1H3,(H,28,33);1-6,11-14,16,18,24H,7-10H2,(H2,27,32);2-8,12-14,18-19,23H,9-11H2,1H3;2-4,12-15H,7-10H2,1H3;2-4,11-13H,7-10H2,1H3;2-4,11-13H,7-10H2,1H3
• InChIKey: BLFONHKSUJKHBI-UHFFFAOYSA-N
• XLogP: 24.68
• TPSA: 483.62 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 42
• Rotatable Bonds: 25
• Heavy Atoms: 209
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2886.29
LogP ≤ 5	24.68
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of azetidin-1-yl-[4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexyl]methanone;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(3-methylsulfonylcyclopentyl)oxyimidazo[1,2-a]pyridine;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carboxamide;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]-N-methylcyclohexane-1-carboxamide;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1,1-dioxide;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1-oxide?

The IUPAC name of azetidin-1-yl-[4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexyl]methanone;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(3-methylsulfonylcyclopentyl)oxyimidazo[1,2-a]pyridine;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carboxamide;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]-N-methylcyclohexane-1-carboxamide;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1,1-dioxide;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1-oxide (CID 157384151) is azetidin-1-yl-[4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexyl]methanone;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(3-methylsulfonylcyclopentyl)oxyimidazo[1,2-a]pyridine;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carboxamide;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]-N-methylcyclohexane-1-carboxamide;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1,1-dioxide;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1-oxide.

What is the SMILES notation for azetidin-1-yl-[4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexyl]methanone;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(3-methylsulfonylcyclopentyl)oxyimidazo[1,2-a]pyridine;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carboxamide;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]-N-methylcyclohexane-1-carboxamide;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1,1-dioxide;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1-oxide?

The canonical SMILES for azetidin-1-yl-[4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexyl]methanone;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(3-methylsulfonylcyclopentyl)oxyimidazo[1,2-a]pyridine;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carboxamide;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]-N-methylcyclohexane-1-carboxamide;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1,1-dioxide;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1-oxide is CNC(=O)C1CCC(c2cccn3ncc(-c4ccc(-c5cnn(C(F)F)c5)cc4)c23)CC1.COc1ncc(C#Cc2cnc3cccc(N4CCC(C#N)CC4)n23)cn1.CS(=O)(=O)C1CCC(Oc2cccc3ncc(-c4ccc(-c5cnn(C(F)F)c5)cc4)n23)C1.Cn1cc(C#Cc2cnc3cccc(N4CCS(=O)(=O)CC4)n23)cn1.Cn1cc(C#Cc2cnc3cccc(N4CCS(=O)CC4)n23)cn1.NC(=O)C1CCC(c2cccn3ncc(-c4ccc(-c5cnn(C(F)F)c5)cc4)c23)CC1.O=C(C1CCC(c2cccn3ncc(-c4ccc(-c5cnn(C(F)F)c5)cc4)c23)CC1)N1CCC1.

What is the InChIKey of azetidin-1-yl-[4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexyl]methanone;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(3-methylsulfonylcyclopentyl)oxyimidazo[1,2-a]pyridine;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carboxamide;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]-N-methylcyclohexane-1-carboxamide;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1,1-dioxide;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1-oxide?

The InChIKey is BLFONHKSUJKHBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27F2N5O.C25H25F2N5O.C24H23F2N5O.C23H22F2N4O3S.C20H18N6O.C17H17N5O2S.C17H17N5OS/c28-27(29)34-17-22(15-30-34)18-4-6-20(7-5-18)24-16-31-33-14-1-3-23(25(24)33)19-8-10-21(11-9-19)26(35)32-12-2-13-32;1-28-24(33)19-10-8-17(9-11-19)21-3-2-12-31-23(21)22(14-30-31)18-6-4-16(5-7-18)20-13-29-32(15-20)25(26)27;25-24(26)31-14-19(12-28-31)15-3-5-17(6-4-15)21-13-29-30-11-1-2-20(22(21)30)16-7-9-18(10-8-16)23(27)32;1-33(30,31)19-10-9-18(11-19)32-22-4-2-3-21-26-13-20(29(21)22)16-7-5-15(6-8-16)17-12-27-28(14-17)23(24)25;1-27-20-23-12-16(13-24-20)5-6-17-14-22-18-3-2-4-19(26(17)18)25-9-7-15(11-21)8-10-25;1-20-13-14(11-19-20)5-6-15-12-18-16-3-2-4-17(22(15)16)21-7-9-25(23,24)10-8-21;1-20-13-14(11-19-20)5-6-15-12-18-16-3-2-4-17(22(15)16)21-7-9-24(23)10-8-21/h1,3-7,14-17,19,21,27H,2,8-13H2;2-7,12-15,17,19,25H,8-11H2,1H3,(H,28,33);1-6,11-14,16,18,24H,7-10H2,(H2,27,32);2-8,12-14,18-19,23H,9-11H2,1H3;2-4,12-15H,7-10H2,1H3;2-4,11-13H,7-10H2,1H3;2-4,11-13H,7-10H2,1H3.

What are the key properties of azetidin-1-yl-[4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexyl]methanone;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(3-methylsulfonylcyclopentyl)oxyimidazo[1,2-a]pyridine;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carboxamide;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]-N-methylcyclohexane-1-carboxamide;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1,1-dioxide;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1-oxide?

azetidin-1-yl-[4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexyl]methanone;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(3-methylsulfonylcyclopentyl)oxyimidazo[1,2-a]pyridine;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carboxamide;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]-N-methylcyclohexane-1-carboxamide;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1,1-dioxide;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1-oxide has a molecular weight of 2886.29 g/mol, XLogP of 24.68, 25 rotatable bonds, 2 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for azetidin-1-yl-[4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexyl]methanone;3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]-5-(3-methylsulfonylcyclopentyl)oxyimidazo[1,2-a]pyridine;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohexane-1-carboxamide;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]-N-methylcyclohexane-1-carboxamide;1-[3-[2-(2-methoxypyrimidin-5-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carbonitrile;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1,1-dioxide;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]-1,4-thiazinane 1-oxide is sourced from PubChem (CID 157384151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).