2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-ol;4-[2-(1-methylpyrazol-4-yl)ethynyl]-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;3-[4-(1-methylpyrazol-4-yl)phenyl]-5-(oxan-4-yloxy)imidazo[1,2-a]pyridine;3-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-1-phenylprop-2-yn-1-ol;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyridine-2-carbonitrile;1-[3-[4-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]piperidine-4-carbonitrile

C138H113F3N30O5 — CID 159114130

About 2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-ol;4-[2-(1-methylpyrazol-4-yl)ethynyl]-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;3-[4-(1-methylpyrazol-4-yl)phenyl]-5-(oxan-4-yloxy)imidazo[1,2-a]pyridine;3-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-1-phenylprop-2-yn-1-ol;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyridine-2-carbonitrile;1-[3-[4-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]piperidine-4-carbonitrile

2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-ol;4-[2-(1-methylpyrazol-4-yl)ethynyl]-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;3-[4-(1-methylpyrazol-4-yl)phenyl]-5-(oxan-4-yloxy)imidazo[1,2-a]pyridine;3-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-1-phenylprop-2-yn-1-ol;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyridine-2-carbonitrile;1-[3-[4-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]piperidine-4-carbonitrile (PubChem CID 159114130) has the molecular formula C138H113F3N30O5 and a molecular weight of 2328.62 g/mol. Its IUPAC name is 2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-ol;4-[2-(1-methylpyrazol-4-yl)ethynyl]-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;3-[4-(1-methylpyrazol-4-yl)phenyl]-5-(oxan-4-yloxy)imidazo[1,2-a]pyridine;3-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-1-phenylprop-2-yn-1-ol;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyridine-2-carbonitrile;1-[3-[4-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]piperidine-4-carbonitrile.

Molecular Properties

• Compound Name: 2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-ol;4-[2-(1-methylpyrazol-4-yl)ethynyl]-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;3-[4-(1-methylpyrazol-4-yl)phenyl]-5-(oxan-4-yloxy)imidazo[1,2-a]pyridine;3-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-1-phenylprop-2-yn-1-ol;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyridine-2-carbonitrile;1-[3-[4-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]piperidine-4-carbonitrile
• PubChem CID: 159114130
• Molecular Formula: C138H113F3N30O5
• Molecular Weight: 2328.62 g/mol
• Exact Mass: 2326.95
• IUPAC Name: 2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-ol;4-[2-(1-methylpyrazol-4-yl)ethynyl]-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;3-[4-(1-methylpyrazol-4-yl)phenyl]-5-(oxan-4-yloxy)imidazo[1,2-a]pyridine;3-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-1-phenylprop-2-yn-1-ol;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyridine-2-carbonitrile;1-[3-[4-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]piperidine-4-carbonitrile
• SMILES: Cn1cc(-c2ccc(-c3cnc4cccc(OC5CCOCC5)n34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(-c5ccnc(C#N)c5)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C#CC(C)(C)O)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C#CC(O)c5ccccc5)c34)cc2)cn1.Cn1cc(C#Cc2cccn3ncc(-c4ccc(-c5cnn(C)c5)cc4)c23)cn1.N#CC1CCN(c2cccn3ncc(-c4ccc(-c5nc(C(F)(F)F)no5)cc4)c23)CC1
• InChI: InChI=1S/C26H20N4O.C23H18N6.C23H16N6.C22H17F3N6O.C22H22N4O2.C22H20N4O/c1-29-18-23(16-27-29)19-9-11-20(12-10-19)24-17-28-30-15-5-8-22(26(24)30)13-14-25(31)21-6-3-2-4-7-21;1-27-15-17(12-24-27)5-6-20-4-3-11-29-23(20)22(14-26-29)19-9-7-18(8-10-19)21-13-25-28(2)16-21;1-28-15-19(13-26-28)16-4-6-17(7-5-16)22-14-27-29-10-2-3-21(23(22)29)18-8-9-25-20(11-18)12-24;23-22(24,25)21-28-20(32-29-21)16-5-3-15(4-6-16)17-13-27-31-9-1-2-18(19(17)31)30-10-7-14(12-26)8-11-30;1-25-15-18(13-24-25)16-5-7-17(8-6-16)20-14-23-21-3-2-4-22(26(20)21)28-19-9-11-27-12-10-19;1-22(2,27)11-10-18-5-4-12-26-21(18)20(14-24-26)17-8-6-16(7-9-17)19-13-23-25(3)15-19/h2-12,15-18,25,31H,1H3;3-4,7-16H,1-2H3;2-11,13-15H,1H3;1-6,9,13-14H,7-8,10-11H2;2-8,13-15,19H,9-12H2,1H3;4-9,12-15,27H,1-3H3
• InChIKey: KEWFAUJWXYCLNV-UHFFFAOYSA-N
• XLogP: 24.65
• TPSA: 372.27 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 35
• Rotatable Bonds: 17
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2328.62
LogP ≤ 5	24.65
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-ol;4-[2-(1-methylpyrazol-4-yl)ethynyl]-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;3-[4-(1-methylpyrazol-4-yl)phenyl]-5-(oxan-4-yloxy)imidazo[1,2-a]pyridine;3-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-1-phenylprop-2-yn-1-ol;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyridine-2-carbonitrile;1-[3-[4-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]piperidine-4-carbonitrile?

The IUPAC name of 2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-ol;4-[2-(1-methylpyrazol-4-yl)ethynyl]-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;3-[4-(1-methylpyrazol-4-yl)phenyl]-5-(oxan-4-yloxy)imidazo[1,2-a]pyridine;3-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-1-phenylprop-2-yn-1-ol;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyridine-2-carbonitrile;1-[3-[4-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]piperidine-4-carbonitrile (CID 159114130) is 2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-ol;4-[2-(1-methylpyrazol-4-yl)ethynyl]-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;3-[4-(1-methylpyrazol-4-yl)phenyl]-5-(oxan-4-yloxy)imidazo[1,2-a]pyridine;3-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-1-phenylprop-2-yn-1-ol;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyridine-2-carbonitrile;1-[3-[4-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]piperidine-4-carbonitrile.

What is the SMILES notation for 2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-ol;4-[2-(1-methylpyrazol-4-yl)ethynyl]-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;3-[4-(1-methylpyrazol-4-yl)phenyl]-5-(oxan-4-yloxy)imidazo[1,2-a]pyridine;3-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-1-phenylprop-2-yn-1-ol;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyridine-2-carbonitrile;1-[3-[4-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]piperidine-4-carbonitrile?

The canonical SMILES for 2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-ol;4-[2-(1-methylpyrazol-4-yl)ethynyl]-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;3-[4-(1-methylpyrazol-4-yl)phenyl]-5-(oxan-4-yloxy)imidazo[1,2-a]pyridine;3-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-1-phenylprop-2-yn-1-ol;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyridine-2-carbonitrile;1-[3-[4-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]piperidine-4-carbonitrile is Cn1cc(-c2ccc(-c3cnc4cccc(OC5CCOCC5)n34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(-c5ccnc(C#N)c5)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C#CC(C)(C)O)c34)cc2)cn1.Cn1cc(-c2ccc(-c3cnn4cccc(C#CC(O)c5ccccc5)c34)cc2)cn1.Cn1cc(C#Cc2cccn3ncc(-c4ccc(-c5cnn(C)c5)cc4)c23)cn1.N#CC1CCN(c2cccn3ncc(-c4ccc(-c5nc(C(F)(F)F)no5)cc4)c23)CC1.

What is the InChIKey of 2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-ol;4-[2-(1-methylpyrazol-4-yl)ethynyl]-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;3-[4-(1-methylpyrazol-4-yl)phenyl]-5-(oxan-4-yloxy)imidazo[1,2-a]pyridine;3-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-1-phenylprop-2-yn-1-ol;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyridine-2-carbonitrile;1-[3-[4-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]piperidine-4-carbonitrile?

The InChIKey is KEWFAUJWXYCLNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N4O.C23H18N6.C23H16N6.C22H17F3N6O.C22H22N4O2.C22H20N4O/c1-29-18-23(16-27-29)19-9-11-20(12-10-19)24-17-28-30-15-5-8-22(26(24)30)13-14-25(31)21-6-3-2-4-7-21;1-27-15-17(12-24-27)5-6-20-4-3-11-29-23(20)22(14-26-29)19-9-7-18(8-10-19)21-13-25-28(2)16-21;1-28-15-19(13-26-28)16-4-6-17(7-5-16)22-14-27-29-10-2-3-21(23(22)29)18-8-9-25-20(11-18)12-24;23-22(24,25)21-28-20(32-29-21)16-5-3-15(4-6-16)17-13-27-31-9-1-2-18(19(17)31)30-10-7-14(12-26)8-11-30;1-25-15-18(13-24-25)16-5-7-17(8-6-16)20-14-23-21-3-2-4-22(26(20)21)28-19-9-11-27-12-10-19;1-22(2,27)11-10-18-5-4-12-26-21(18)20(14-24-26)17-8-6-16(7-9-17)19-13-23-25(3)15-19/h2-12,15-18,25,31H,1H3;3-4,7-16H,1-2H3;2-11,13-15H,1H3;1-6,9,13-14H,7-8,10-11H2;2-8,13-15,19H,9-12H2,1H3;4-9,12-15,27H,1-3H3.

What are the key properties of 2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-ol;4-[2-(1-methylpyrazol-4-yl)ethynyl]-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;3-[4-(1-methylpyrazol-4-yl)phenyl]-5-(oxan-4-yloxy)imidazo[1,2-a]pyridine;3-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-1-phenylprop-2-yn-1-ol;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyridine-2-carbonitrile;1-[3-[4-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]piperidine-4-carbonitrile?

2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-ol;4-[2-(1-methylpyrazol-4-yl)ethynyl]-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;3-[4-(1-methylpyrazol-4-yl)phenyl]-5-(oxan-4-yloxy)imidazo[1,2-a]pyridine;3-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-1-phenylprop-2-yn-1-ol;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyridine-2-carbonitrile;1-[3-[4-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]piperidine-4-carbonitrile has a molecular weight of 2328.62 g/mol, XLogP of 24.65, 17 rotatable bonds, 2 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]but-3-yn-2-ol;4-[2-(1-methylpyrazol-4-yl)ethynyl]-3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine;3-[4-(1-methylpyrazol-4-yl)phenyl]-5-(oxan-4-yloxy)imidazo[1,2-a]pyridine;3-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]-1-phenylprop-2-yn-1-ol;4-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pyridine-2-carbonitrile;1-[3-[4-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]phenyl]pyrazolo[1,5-a]pyridin-4-yl]piperidine-4-carbonitrile is sourced from PubChem (CID 159114130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).