tert-butyl 4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]pyrazol-1-yl]piperidine-1-carboxylate;1-[6-(3-fluoro-4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]sulfonyl-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine;4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]phenyl]morpholine;6-(1-methylpyrazol-4-yl)-1-(6-pyrimidin-5-ylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridine;6-(1-methylpyrazol-4-yl)-1-[6-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine

C126H105F4N41O13S5 — CID 161354098

About tert-butyl 4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]pyrazol-1-yl]piperidine-1-carboxylate;1-[6-(3-fluoro-4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]sulfonyl-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine;4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]phenyl]morpholine;6-(1-methylpyrazol-4-yl)-1-(6-pyrimidin-5-ylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridine;6-(1-methylpyrazol-4-yl)-1-[6-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine

tert-butyl 4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]pyrazol-1-yl]piperidine-1-carboxylate;1-[6-(3-fluoro-4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]sulfonyl-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine;4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]phenyl]morpholine;6-(1-methylpyrazol-4-yl)-1-(6-pyrimidin-5-ylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridine;6-(1-methylpyrazol-4-yl)-1-[6-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine (PubChem CID 161354098) has the molecular formula C126H105F4N41O13S5 and a molecular weight of 2637.83 g/mol. Its IUPAC name is tert-butyl 4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]pyrazol-1-yl]piperidine-1-carboxylate;1-[6-(3-fluoro-4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]sulfonyl-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine;4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]phenyl]morpholine;6-(1-methylpyrazol-4-yl)-1-(6-pyrimidin-5-ylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridine;6-(1-methylpyrazol-4-yl)-1-[6-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine.

Molecular Properties

• Compound Name: tert-butyl 4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]pyrazol-1-yl]piperidine-1-carboxylate;1-[6-(3-fluoro-4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]sulfonyl-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine;4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]phenyl]morpholine;6-(1-methylpyrazol-4-yl)-1-(6-pyrimidin-5-ylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridine;6-(1-methylpyrazol-4-yl)-1-[6-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine
• PubChem CID: 161354098
• Molecular Formula: C126H105F4N41O13S5
• Molecular Weight: 2637.83 g/mol
• Exact Mass: 2635.74
• IUPAC Name: tert-butyl 4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]pyrazol-1-yl]piperidine-1-carboxylate;1-[6-(3-fluoro-4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]sulfonyl-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine;4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]phenyl]morpholine;6-(1-methylpyrazol-4-yl)-1-(6-pyrimidin-5-ylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridine;6-(1-methylpyrazol-4-yl)-1-[6-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine
• SMILES: Cc1ccc(-c2ccc3ncc(S(=O)(=O)n4ncc5ncc(-c6cnn(C)c6)cc54)n3c2)cc1F.Cn1cc(-c2cnc3cnn(S(=O)(=O)c4cnc5ccc(-c6ccc(C(F)(F)F)cc6)cn45)c3c2)cn1.Cn1cc(-c2cnc3cnn(S(=O)(=O)c4cnc5ccc(-c6ccc(N7CCOCC7)cc6)cn45)c3c2)cn1.Cn1cc(-c2cnc3cnn(S(=O)(=O)c4cnc5ccc(-c6cncnc6)cn45)c3c2)cn1.Cn1cc(-c2cnc3cnn(S(=O)(=O)c4cnc5ccc(-c6cnn(C7CCN(C(=O)OC(C)(C)C)CC7)c6)cn45)c3c2)cn1
• InChI: InChI=1S/C30H32N10O4S.C27H24N8O3S.C24H16F3N7O2S.C24H18FN7O2S.C21H15N9O2S/c1-30(2,3)44-29(41)37-9-7-24(8-10-37)39-19-23(14-34-39)20-5-6-27-32-16-28(38(27)18-20)45(42,43)40-26-11-21(12-31-25(26)15-35-40)22-13-33-36(4)17-22;1-32-17-22(14-30-32)21-12-25-24(28-13-21)15-31-35(25)39(36,37)27-16-29-26-7-4-20(18-34(26)27)19-2-5-23(6-3-19)33-8-10-38-11-9-33;1-32-13-18(10-30-32)17-8-21-20(28-9-17)11-31-34(21)37(35,36)23-12-29-22-7-4-16(14-33(22)23)15-2-5-19(6-3-15)24(25,26)27;1-15-3-4-16(7-20(15)25)17-5-6-23-27-12-24(31(23)14-17)35(33,34)32-22-8-18(9-26-21(22)11-29-32)19-10-28-30(2)13-19;1-28-11-17(8-26-28)15-4-19-18(24-7-15)9-27-30(19)33(31,32)21-10-25-20-3-2-14(12-29(20)21)16-5-22-13-23-6-16/h5-6,11-19,24H,7-10H2,1-4H3;2-7,12-18H,8-11H2,1H3;2-14H,1H3;3-14H,1-2H3;2-13H,1H3
• InChIKey: VOHPMIWRGJJNEI-UHFFFAOYSA-N
• XLogP: 17.78
• TPSA: 585.46 Ų
• H-Bond Acceptors: 53
• Rotatable Bonds: 22
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2637.83
LogP ≤ 5	17.78
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	53

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]pyrazol-1-yl]piperidine-1-carboxylate;1-[6-(3-fluoro-4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]sulfonyl-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine;4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]phenyl]morpholine;6-(1-methylpyrazol-4-yl)-1-(6-pyrimidin-5-ylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridine;6-(1-methylpyrazol-4-yl)-1-[6-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine?

The IUPAC name of tert-butyl 4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]pyrazol-1-yl]piperidine-1-carboxylate;1-[6-(3-fluoro-4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]sulfonyl-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine;4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]phenyl]morpholine;6-(1-methylpyrazol-4-yl)-1-(6-pyrimidin-5-ylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridine;6-(1-methylpyrazol-4-yl)-1-[6-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine (CID 161354098) is tert-butyl 4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]pyrazol-1-yl]piperidine-1-carboxylate;1-[6-(3-fluoro-4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]sulfonyl-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine;4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]phenyl]morpholine;6-(1-methylpyrazol-4-yl)-1-(6-pyrimidin-5-ylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridine;6-(1-methylpyrazol-4-yl)-1-[6-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine.

What is the SMILES notation for tert-butyl 4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]pyrazol-1-yl]piperidine-1-carboxylate;1-[6-(3-fluoro-4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]sulfonyl-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine;4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]phenyl]morpholine;6-(1-methylpyrazol-4-yl)-1-(6-pyrimidin-5-ylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridine;6-(1-methylpyrazol-4-yl)-1-[6-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine?

The canonical SMILES for tert-butyl 4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]pyrazol-1-yl]piperidine-1-carboxylate;1-[6-(3-fluoro-4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]sulfonyl-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine;4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]phenyl]morpholine;6-(1-methylpyrazol-4-yl)-1-(6-pyrimidin-5-ylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridine;6-(1-methylpyrazol-4-yl)-1-[6-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine is Cc1ccc(-c2ccc3ncc(S(=O)(=O)n4ncc5ncc(-c6cnn(C)c6)cc54)n3c2)cc1F.Cn1cc(-c2cnc3cnn(S(=O)(=O)c4cnc5ccc(-c6ccc(C(F)(F)F)cc6)cn45)c3c2)cn1.Cn1cc(-c2cnc3cnn(S(=O)(=O)c4cnc5ccc(-c6ccc(N7CCOCC7)cc6)cn45)c3c2)cn1.Cn1cc(-c2cnc3cnn(S(=O)(=O)c4cnc5ccc(-c6cncnc6)cn45)c3c2)cn1.Cn1cc(-c2cnc3cnn(S(=O)(=O)c4cnc5ccc(-c6cnn(C7CCN(C(=O)OC(C)(C)C)CC7)c6)cn45)c3c2)cn1.

What is the InChIKey of tert-butyl 4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]pyrazol-1-yl]piperidine-1-carboxylate;1-[6-(3-fluoro-4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]sulfonyl-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine;4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]phenyl]morpholine;6-(1-methylpyrazol-4-yl)-1-(6-pyrimidin-5-ylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridine;6-(1-methylpyrazol-4-yl)-1-[6-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine?

The InChIKey is VOHPMIWRGJJNEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H32N10O4S.C27H24N8O3S.C24H16F3N7O2S.C24H18FN7O2S.C21H15N9O2S/c1-30(2,3)44-29(41)37-9-7-24(8-10-37)39-19-23(14-34-39)20-5-6-27-32-16-28(38(27)18-20)45(42,43)40-26-11-21(12-31-25(26)15-35-40)22-13-33-36(4)17-22;1-32-17-22(14-30-32)21-12-25-24(28-13-21)15-31-35(25)39(36,37)27-16-29-26-7-4-20(18-34(26)27)19-2-5-23(6-3-19)33-8-10-38-11-9-33;1-32-13-18(10-30-32)17-8-21-20(28-9-17)11-31-34(21)37(35,36)23-12-29-22-7-4-16(14-33(22)23)15-2-5-19(6-3-15)24(25,26)27;1-15-3-4-16(7-20(15)25)17-5-6-23-27-12-24(31(23)14-17)35(33,34)32-22-8-18(9-26-21(22)11-29-32)19-10-28-30(2)13-19;1-28-11-17(8-26-28)15-4-19-18(24-7-15)9-27-30(19)33(31,32)21-10-25-20-3-2-14(12-29(20)21)16-5-22-13-23-6-16/h5-6,11-19,24H,7-10H2,1-4H3;2-7,12-18H,8-11H2,1H3;2-14H,1H3;3-14H,1-2H3;2-13H,1H3.

What are the key properties of tert-butyl 4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]pyrazol-1-yl]piperidine-1-carboxylate;1-[6-(3-fluoro-4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]sulfonyl-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine;4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]phenyl]morpholine;6-(1-methylpyrazol-4-yl)-1-(6-pyrimidin-5-ylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridine;6-(1-methylpyrazol-4-yl)-1-[6-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine?

tert-butyl 4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]pyrazol-1-yl]piperidine-1-carboxylate;1-[6-(3-fluoro-4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]sulfonyl-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine;4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]phenyl]morpholine;6-(1-methylpyrazol-4-yl)-1-(6-pyrimidin-5-ylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridine;6-(1-methylpyrazol-4-yl)-1-[6-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine has a molecular weight of 2637.83 g/mol, XLogP of 17.78, 22 rotatable bonds, 0 hydrogen bond donors, and 53 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]pyrazol-1-yl]piperidine-1-carboxylate;1-[6-(3-fluoro-4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]sulfonyl-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine;4-[4-[3-[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]sulfonylimidazo[1,2-a]pyridin-6-yl]phenyl]morpholine;6-(1-methylpyrazol-4-yl)-1-(6-pyrimidin-5-ylimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridine;6-(1-methylpyrazol-4-yl)-1-[6-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]sulfonylpyrazolo[4,5-b]pyridine is sourced from PubChem (CID 161354098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).