tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyrazole-1-carboxylate;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;1'-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carboxylic acid;[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]methanol;1-[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]-2,3,4,5-tetrahydropyridin-1-ium-4-yl]ethanone;3-[4-(1-methylpyrazol-4-yl)phenyl]-4-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine

C184H170F2N43O7+ — CID 159304101

About tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyrazole-1-carboxylate;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;1'-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carboxylic acid;[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]methanol;1-[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]-2,3,4,5-tetrahydropyridin-1-ium-4-yl]ethanone;3-[4-(1-methylpyrazol-4-yl)phenyl]-4-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine

tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyrazole-1-carboxylate;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;1'-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carboxylic acid;[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]methanol;1-[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]-2,3,4,5-tetrahydropyridin-1-ium-4-yl]ethanone;3-[4-(1-methylpyrazol-4-yl)phenyl]-4-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine (PubChem CID 159304101) has the molecular formula C184H170F2N43O7+ and a molecular weight of 3133.67 g/mol. Its IUPAC name is tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyrazole-1-carboxylate;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;1'-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carboxylic acid;[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]methanol;1-[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]-2,3,4,5-tetrahydropyridin-1-ium-4-yl]ethanone;3-[4-(1-methylpyrazol-4-yl)phenyl]-4-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine.

Molecular Properties

• Compound Name: tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyrazole-1-carboxylate;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;1'-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carboxylic acid;[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]methanol;1-[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]-2,3,4,5-tetrahydropyridin-1-ium-4-yl]ethanone;3-[4-(1-methylpyrazol-4-yl)phenyl]-4-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine
• PubChem CID: 159304101
• Molecular Formula: C184H170F2N43O7+
• Molecular Weight: 3133.67 g/mol
• Exact Mass: 3131.42
• IUPAC Name: tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyrazole-1-carboxylate;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;1'-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carboxylic acid;[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]methanol;1-[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]-2,3,4,5-tetrahydropyridin-1-ium-4-yl]ethanone;3-[4-(1-methylpyrazol-4-yl)phenyl]-4-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine
• SMILES: CC(=O)C1CC=[N+](c2cccc3ncc(-c4ccc(-c5cnn(C)c5)cc4)n23)CC1.Cn1cc(-c2ccc(-c3cnc4cccc(N5CCC(C(=O)O)CC5)n34)cc2)cn1.Cn1cc(-c2ccc(-c3cnc4cccc(N5CCC(CO)CC5)n34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(-c5cn[nH]c5)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(-c5cnn(C(=O)OC(C)(C)C)c5)c34)cc2)cn1.Cn1cc(C#Cc2cnc3cccc(N4CCC5(CC4)C(=O)Nc4ccccc45)n23)cn1.Cn1cc(C#Cc2cnn3cccc(C4=CCC(C#N)CC4)c23)cn1.N#CC1CC=C(c2cccc3ncc(-c4ccc(-c5cnn(C(F)F)c5)cc4)n23)CC1
• InChI: InChI=1S/C25H24N6O2.C25H22N6O.C24H19F2N5.C24H24N5O.C23H23N5O2.C23H25N5O.C20H16N6.C20H17N5/c1-25(2,3)33-24(32)31-16-20(13-27-31)21-6-5-11-30-23(21)22(14-28-30)18-9-7-17(8-10-18)19-12-26-29(4)15-19;1-29-17-18(15-27-29)9-10-19-16-26-22-7-4-8-23(31(19)22)30-13-11-25(12-14-30)20-5-2-3-6-21(20)28-24(25)32;25-24(26)30-15-20(13-29-30)17-8-10-19(11-9-17)22-14-28-23-3-1-2-21(31(22)23)18-6-4-16(12-27)5-7-18;1-17(30)18-10-12-28(13-11-18)24-5-3-4-23-25-15-22(29(23)24)20-8-6-19(7-9-20)21-14-26-27(2)16-21;1-26-15-19(13-25-26)16-5-7-17(8-6-16)20-14-24-21-3-2-4-22(28(20)21)27-11-9-18(10-12-27)23(29)30;1-26-15-20(13-25-26)18-5-7-19(8-6-18)21-14-24-22-3-2-4-23(28(21)22)27-11-9-17(16-29)10-12-27;1-25-13-17(11-23-25)14-4-6-15(7-5-14)19-12-24-26-8-2-3-18(20(19)26)16-9-21-22-10-16;1-24-14-16(12-22-24)6-9-18-13-23-25-10-2-3-19(20(18)25)17-7-4-15(11-21)5-8-17/h5-16H,1-4H3;2-8,15-17H,11-14H2,1H3,(H,28,32);1-3,6,8-11,13-16,24H,4-5,7H2;3-9,12,14-16,18H,10-11,13H2,1-2H3;2-8,13-15,18H,9-12H2,1H3,(H,29,30);2-8,13-15,17,29H,9-12,16H2,1H3;2-13H,1H3,(H,21,22);2-3,7,10,12-15H,4-5,8H2,1H3/q;;;+1
• InChIKey: YQHZVGRDICMUGR-UHFFFAOYSA-N
• XLogP: 32.37
• TPSA: 517.77 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 46
• Rotatable Bonds: 24
• Heavy Atoms: 236
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3133.67
LogP ≤ 5	32.37
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyrazole-1-carboxylate;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;1'-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carboxylic acid;[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]methanol;1-[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]-2,3,4,5-tetrahydropyridin-1-ium-4-yl]ethanone;3-[4-(1-methylpyrazol-4-yl)phenyl]-4-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine?

The IUPAC name of tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyrazole-1-carboxylate;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;1'-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carboxylic acid;[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]methanol;1-[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]-2,3,4,5-tetrahydropyridin-1-ium-4-yl]ethanone;3-[4-(1-methylpyrazol-4-yl)phenyl]-4-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine (CID 159304101) is tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyrazole-1-carboxylate;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;1'-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carboxylic acid;[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]methanol;1-[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]-2,3,4,5-tetrahydropyridin-1-ium-4-yl]ethanone;3-[4-(1-methylpyrazol-4-yl)phenyl]-4-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine.

What is the SMILES notation for tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyrazole-1-carboxylate;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;1'-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carboxylic acid;[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]methanol;1-[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]-2,3,4,5-tetrahydropyridin-1-ium-4-yl]ethanone;3-[4-(1-methylpyrazol-4-yl)phenyl]-4-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine?

The canonical SMILES for tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyrazole-1-carboxylate;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;1'-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carboxylic acid;[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]methanol;1-[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]-2,3,4,5-tetrahydropyridin-1-ium-4-yl]ethanone;3-[4-(1-methylpyrazol-4-yl)phenyl]-4-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine is CC(=O)C1CC=[N+](c2cccc3ncc(-c4ccc(-c5cnn(C)c5)cc4)n23)CC1.Cn1cc(-c2ccc(-c3cnc4cccc(N5CCC(C(=O)O)CC5)n34)cc2)cn1.Cn1cc(-c2ccc(-c3cnc4cccc(N5CCC(CO)CC5)n34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(-c5cn[nH]c5)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(-c5cnn(C(=O)OC(C)(C)C)c5)c34)cc2)cn1.Cn1cc(C#Cc2cnc3cccc(N4CCC5(CC4)C(=O)Nc4ccccc45)n23)cn1.Cn1cc(C#Cc2cnn3cccc(C4=CCC(C#N)CC4)c23)cn1.N#CC1CC=C(c2cccc3ncc(-c4ccc(-c5cnn(C(F)F)c5)cc4)n23)CC1.

What is the InChIKey of tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyrazole-1-carboxylate;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;1'-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carboxylic acid;[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]methanol;1-[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]-2,3,4,5-tetrahydropyridin-1-ium-4-yl]ethanone;3-[4-(1-methylpyrazol-4-yl)phenyl]-4-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine?

The InChIKey is YQHZVGRDICMUGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N6O2.C25H22N6O.C24H19F2N5.C24H24N5O.C23H23N5O2.C23H25N5O.C20H16N6.C20H17N5/c1-25(2,3)33-24(32)31-16-20(13-27-31)21-6-5-11-30-23(21)22(14-28-30)18-9-7-17(8-10-18)19-12-26-29(4)15-19;1-29-17-18(15-27-29)9-10-19-16-26-22-7-4-8-23(31(19)22)30-13-11-25(12-14-30)20-5-2-3-6-21(20)28-24(25)32;25-24(26)30-15-20(13-29-30)17-8-10-19(11-9-17)22-14-28-23-3-1-2-21(31(22)23)18-6-4-16(12-27)5-7-18;1-17(30)18-10-12-28(13-11-18)24-5-3-4-23-25-15-22(29(23)24)20-8-6-19(7-9-20)21-14-26-27(2)16-21;1-26-15-19(13-25-26)16-5-7-17(8-6-16)20-14-24-21-3-2-4-22(28(20)21)27-11-9-18(10-12-27)23(29)30;1-26-15-20(13-25-26)18-5-7-19(8-6-18)21-14-24-22-3-2-4-23(28(21)22)27-11-9-17(16-29)10-12-27;1-25-13-17(11-23-25)14-4-6-15(7-5-14)19-12-24-26-8-2-3-18(20(19)26)16-9-21-22-10-16;1-24-14-16(12-22-24)6-9-18-13-23-25-10-2-3-19(20(18)25)17-7-4-15(11-21)5-8-17/h5-16H,1-4H3;2-8,15-17H,11-14H2,1H3,(H,28,32);1-3,6,8-11,13-16,24H,4-5,7H2;3-9,12,14-16,18H,10-11,13H2,1-2H3;2-8,13-15,18H,9-12H2,1H3,(H,29,30);2-8,13-15,17,29H,9-12,16H2,1H3;2-13H,1H3,(H,21,22);2-3,7,10,12-15H,4-5,8H2,1H3/q;;;+1;;;;.

What are the key properties of tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyrazole-1-carboxylate;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;1'-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carboxylic acid;[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]methanol;1-[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]-2,3,4,5-tetrahydropyridin-1-ium-4-yl]ethanone;3-[4-(1-methylpyrazol-4-yl)phenyl]-4-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine?

tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyrazole-1-carboxylate;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;1'-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carboxylic acid;[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]methanol;1-[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]-2,3,4,5-tetrahydropyridin-1-ium-4-yl]ethanone;3-[4-(1-methylpyrazol-4-yl)phenyl]-4-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine has a molecular weight of 3133.67 g/mol, XLogP of 32.37, 24 rotatable bonds, 4 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyrazole-1-carboxylate;4-[3-[4-[1-(difluoromethyl)pyrazol-4-yl]phenyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;1'-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]pyrazolo[1,5-a]pyridin-4-yl]cyclohex-3-ene-1-carbonitrile;1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidine-4-carboxylic acid;[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]piperidin-4-yl]methanol;1-[1-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]-2,3,4,5-tetrahydropyridin-1-ium-4-yl]ethanone;3-[4-(1-methylpyrazol-4-yl)phenyl]-4-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 159304101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).