5-(4,4-difluorocyclohexyl)oxy-3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine;3-ethyl-1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pent-1-yn-3-ol;1'-[3-[2-(3-methylimidazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]but-3-yn-2-ol;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;3-[4-(1-methylpyrazol-4-yl)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine

C137H125F2N29O4 — CID 159135861

About 5-(4,4-difluorocyclohexyl)oxy-3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine;3-ethyl-1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pent-1-yn-3-ol;1'-[3-[2-(3-methylimidazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]but-3-yn-2-ol;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;3-[4-(1-methylpyrazol-4-yl)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine

5-(4,4-difluorocyclohexyl)oxy-3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine;3-ethyl-1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pent-1-yn-3-ol;1'-[3-[2-(3-methylimidazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]but-3-yn-2-ol;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;3-[4-(1-methylpyrazol-4-yl)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine (PubChem CID 159135861) has the molecular formula C137H125F2N29O4 and a molecular weight of 2279.70 g/mol. Its IUPAC name is 5-(4,4-difluorocyclohexyl)oxy-3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine;3-ethyl-1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pent-1-yn-3-ol;1'-[3-[2-(3-methylimidazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]but-3-yn-2-ol;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;3-[4-(1-methylpyrazol-4-yl)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

• Compound Name: 5-(4,4-difluorocyclohexyl)oxy-3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine;3-ethyl-1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pent-1-yn-3-ol;1'-[3-[2-(3-methylimidazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]but-3-yn-2-ol;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;3-[4-(1-methylpyrazol-4-yl)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine
• PubChem CID: 159135861
• Molecular Formula: C137H125F2N29O4
• Molecular Weight: 2279.70 g/mol
• Exact Mass: 2278.04
• IUPAC Name: 5-(4,4-difluorocyclohexyl)oxy-3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine;3-ethyl-1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pent-1-yn-3-ol;1'-[3-[2-(3-methylimidazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]but-3-yn-2-ol;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;3-[4-(1-methylpyrazol-4-yl)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine
• SMILES: CCC(O)(C#Cc1cccn2ncc(-c3ccc(-c4cnn(C)c4)cc3)c12)CC.Cn1cc(-c2ccc(-c3cnc4cccc(C#CC(C)(C)O)n34)cc2)cn1.Cn1cc(-c2ccc(-c3cnc4cccc(NCc5cccnc5)n34)cc2)cn1.Cn1cc(-c2ccc(-c3cnc4cccc(OC5CCC(F)(F)CC5)n34)cc2)cn1.Cn1cc(C#Cc2cnc3cccc(C4=CCC(C#N)CC4)n23)cn1.Cn1cncc1C#Cc1cnc2cccc(N3CCC4(CC3)C(=O)Nc3ccccc34)n12
• InChI: InChI=1S/C25H22N6O.C24H24N4O.C23H22F2N4O.C23H20N6.C22H20N4O.C20H17N5/c1-29-17-26-15-18(29)9-10-19-16-27-22-7-4-8-23(31(19)22)30-13-11-25(12-14-30)20-5-2-3-6-21(20)28-24(25)32;1-4-24(29,5-2)13-12-20-7-6-14-28-23(20)22(16-26-28)19-10-8-18(9-11-19)21-15-25-27(3)17-21;1-28-15-18(13-27-28)16-5-7-17(8-6-16)20-14-26-21-3-2-4-22(29(20)21)30-19-9-11-23(24,25)12-10-19;1-28-16-20(14-27-28)18-7-9-19(10-8-18)21-15-26-23-6-2-5-22(29(21)23)25-13-17-4-3-11-24-12-17;1-22(2,27)12-11-19-5-4-6-21-23-14-20(26(19)21)17-9-7-16(8-10-17)18-13-24-25(3)15-18;1-24-14-16(12-23-24)7-10-18-13-22-20-4-2-3-19(25(18)20)17-8-5-15(11-21)6-9-17/h2-8,15-17H,11-14H2,1H3,(H,28,32);6-11,14-17,29H,4-5H2,1-3H3;2-8,13-15,19H,9-12H2,1H3;2-12,14-16,25H,13H2,1H3;4-10,13-15,27H,1-3H3;2-4,8,12-15H,5-6,9H2,1H3
• InChIKey: KHMDTBGPSOOVCS-UHFFFAOYSA-N
• XLogP: 23.73
• TPSA: 341.46 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 32
• Rotatable Bonds: 17
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2279.70
LogP ≤ 5	23.73
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-(4,4-difluorocyclohexyl)oxy-3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine;3-ethyl-1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pent-1-yn-3-ol;1'-[3-[2-(3-methylimidazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]but-3-yn-2-ol;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;3-[4-(1-methylpyrazol-4-yl)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine?

The IUPAC name of 5-(4,4-difluorocyclohexyl)oxy-3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine;3-ethyl-1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pent-1-yn-3-ol;1'-[3-[2-(3-methylimidazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]but-3-yn-2-ol;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;3-[4-(1-methylpyrazol-4-yl)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine (CID 159135861) is 5-(4,4-difluorocyclohexyl)oxy-3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine;3-ethyl-1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pent-1-yn-3-ol;1'-[3-[2-(3-methylimidazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]but-3-yn-2-ol;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;3-[4-(1-methylpyrazol-4-yl)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine.

What is the SMILES notation for 5-(4,4-difluorocyclohexyl)oxy-3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine;3-ethyl-1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pent-1-yn-3-ol;1'-[3-[2-(3-methylimidazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]but-3-yn-2-ol;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;3-[4-(1-methylpyrazol-4-yl)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine?

The canonical SMILES for 5-(4,4-difluorocyclohexyl)oxy-3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine;3-ethyl-1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pent-1-yn-3-ol;1'-[3-[2-(3-methylimidazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]but-3-yn-2-ol;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;3-[4-(1-methylpyrazol-4-yl)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine is CCC(O)(C#Cc1cccn2ncc(-c3ccc(-c4cnn(C)c4)cc3)c12)CC.Cn1cc(-c2ccc(-c3cnc4cccc(C#CC(C)(C)O)n34)cc2)cn1.Cn1cc(-c2ccc(-c3cnc4cccc(NCc5cccnc5)n34)cc2)cn1.Cn1cc(-c2ccc(-c3cnc4cccc(OC5CCC(F)(F)CC5)n34)cc2)cn1.Cn1cc(C#Cc2cnc3cccc(C4=CCC(C#N)CC4)n23)cn1.Cn1cncc1C#Cc1cnc2cccc(N3CCC4(CC3)C(=O)Nc3ccccc34)n12.

What is the InChIKey of 5-(4,4-difluorocyclohexyl)oxy-3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine;3-ethyl-1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pent-1-yn-3-ol;1'-[3-[2-(3-methylimidazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]but-3-yn-2-ol;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;3-[4-(1-methylpyrazol-4-yl)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine?

The InChIKey is KHMDTBGPSOOVCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N6O.C24H24N4O.C23H22F2N4O.C23H20N6.C22H20N4O.C20H17N5/c1-29-17-26-15-18(29)9-10-19-16-27-22-7-4-8-23(31(19)22)30-13-11-25(12-14-30)20-5-2-3-6-21(20)28-24(25)32;1-4-24(29,5-2)13-12-20-7-6-14-28-23(20)22(16-26-28)19-10-8-18(9-11-19)21-15-25-27(3)17-21;1-28-15-18(13-27-28)16-5-7-17(8-6-16)20-14-26-21-3-2-4-22(29(20)21)30-19-9-11-23(24,25)12-10-19;1-28-16-20(14-27-28)18-7-9-19(10-8-18)21-15-26-23-6-2-5-22(29(21)23)25-13-17-4-3-11-24-12-17;1-22(2,27)12-11-19-5-4-6-21-23-14-20(26(19)21)17-9-7-16(8-10-17)18-13-24-25(3)15-18;1-24-14-16(12-23-24)7-10-18-13-22-20-4-2-3-19(25(18)20)17-8-5-15(11-21)6-9-17/h2-8,15-17H,11-14H2,1H3,(H,28,32);6-11,14-17,29H,4-5H2,1-3H3;2-8,13-15,19H,9-12H2,1H3;2-12,14-16,25H,13H2,1H3;4-10,13-15,27H,1-3H3;2-4,8,12-15H,5-6,9H2,1H3.

What are the key properties of 5-(4,4-difluorocyclohexyl)oxy-3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine;3-ethyl-1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pent-1-yn-3-ol;1'-[3-[2-(3-methylimidazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]but-3-yn-2-ol;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;3-[4-(1-methylpyrazol-4-yl)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine?

5-(4,4-difluorocyclohexyl)oxy-3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine;3-ethyl-1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pent-1-yn-3-ol;1'-[3-[2-(3-methylimidazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]but-3-yn-2-ol;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;3-[4-(1-methylpyrazol-4-yl)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine has a molecular weight of 2279.70 g/mol, XLogP of 23.73, 17 rotatable bonds, 4 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(4,4-difluorocyclohexyl)oxy-3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridine;3-ethyl-1-[3-[4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridin-4-yl]pent-1-yn-3-ol;1'-[3-[2-(3-methylimidazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]spiro[1H-indole-3,4'-piperidine]-2-one;2-methyl-4-[3-[4-(1-methylpyrazol-4-yl)phenyl]imidazo[1,2-a]pyridin-5-yl]but-3-yn-2-ol;4-[3-[2-(1-methylpyrazol-4-yl)ethynyl]imidazo[1,2-a]pyridin-5-yl]cyclohex-3-ene-1-carbonitrile;3-[4-(1-methylpyrazol-4-yl)phenyl]-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 159135861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).