2-[1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone;1-[1-(6-bromoimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]butan-2-one;ethyl 1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridine-6-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] furan-2-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] 2-methylpropanoate;3-[(6-phenylpyrazolo[4,5-b]pyridin-1-yl)methyl]imidazo[1,2-a]pyridin-6-ol

C121H97Br3N34O12S — CID 158285907

About 2-[1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone;1-[1-(6-bromoimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]butan-2-one;ethyl 1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridine-6-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] furan-2-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] 2-methylpropanoate;3-[(6-phenylpyrazolo[4,5-b]pyridin-1-yl)methyl]imidazo[1,2-a]pyridin-6-ol

2-[1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone;1-[1-(6-bromoimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]butan-2-one;ethyl 1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridine-6-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] furan-2-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] 2-methylpropanoate;3-[(6-phenylpyrazolo[4,5-b]pyridin-1-yl)methyl]imidazo[1,2-a]pyridin-6-ol (PubChem CID 158285907) has the molecular formula C121H97Br3N34O12S and a molecular weight of 2491.11 g/mol. Its IUPAC name is 2-[1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone;1-[1-(6-bromoimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]butan-2-one;ethyl 1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridine-6-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] furan-2-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] 2-methylpropanoate;3-[(6-phenylpyrazolo[4,5-b]pyridin-1-yl)methyl]imidazo[1,2-a]pyridin-6-ol.

Molecular Properties

• Compound Name: 2-[1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone;1-[1-(6-bromoimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]butan-2-one;ethyl 1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridine-6-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] furan-2-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] 2-methylpropanoate;3-[(6-phenylpyrazolo[4,5-b]pyridin-1-yl)methyl]imidazo[1,2-a]pyridin-6-ol
• PubChem CID: 158285907
• Molecular Formula: C121H97Br3N34O12S
• Molecular Weight: 2491.11 g/mol
• Exact Mass: 2486.53
• IUPAC Name: 2-[1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone;1-[1-(6-bromoimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]butan-2-one;ethyl 1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridine-6-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] furan-2-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] 2-methylpropanoate;3-[(6-phenylpyrazolo[4,5-b]pyridin-1-yl)methyl]imidazo[1,2-a]pyridin-6-ol
• SMILES: CC(C)C(=O)Oc1ccc2ncc(Cn3ncc4ncc(-c5cnn(C)c5)cc43)n2c1.CCC(=O)Cc1cnc2cnn(S(=O)(=O)c3cnc4ccc(Br)cn34)c2c1.CCOC(=O)c1cnc2cnn(Cc3cnc4ccc(Br)cn34)c2c1.Cn1cc(-c2cnc3cnn(Cc4cnc5ccc(OC(=O)c6ccco6)cn45)c3c2)cn1.O=C(Cc1cnc2cnn(Cc3cnc4ccc(Br)cn34)c2c1)c1ccccc1.Oc1ccc2ncc(Cn3ncc4ncc(-c5ccccc5)cc43)n2c1
• InChI: InChI=1S/C23H17N7O3.C22H16BrN5O.C22H21N7O2.C20H15N5O.C17H14BrN5O3S.C17H14BrN5O2/c1-28-12-16(9-26-28)15-7-20-19(24-8-15)11-27-30(20)13-17-10-25-22-5-4-18(14-29(17)22)33-23(31)21-3-2-6-32-21;23-17-6-7-22-25-11-18(27(22)13-17)14-28-20-8-15(10-24-19(20)12-26-28)9-21(29)16-4-2-1-3-5-16;1-14(2)22(30)31-18-4-5-21-24-9-17(28(21)13-18)12-29-20-6-15(7-23-19(20)10-26-29)16-8-25-27(3)11-16;26-17-6-7-20-22-10-16(24(20)13-17)12-25-19-8-15(9-21-18(19)11-23-25)14-4-2-1-3-5-14;1-2-13(24)5-11-6-15-14(19-7-11)8-21-23(15)27(25,26)17-9-20-16-4-3-12(18)10-22(16)17;1-2-25-17(24)11-5-15-14(19-6-11)8-21-23(15)10-13-7-20-16-4-3-12(18)9-22(13)16/h2-12,14H,13H2,1H3;1-8,10-13H,9,14H2;4-11,13-14H,12H2,1-3H3;1-11,13,26H,12H2;3-4,6-10H,2,5H2,1H3;3-9H,2,10H2,1H3
• InChIKey: GKTWLEJSLCDQNU-UHFFFAOYSA-N
• XLogP: 19.91
• TPSA: 504.25 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 46
• Rotatable Bonds: 27
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2491.11
LogP ≤ 5	19.91
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	46

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone;1-[1-(6-bromoimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]butan-2-one;ethyl 1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridine-6-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] furan-2-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] 2-methylpropanoate;3-[(6-phenylpyrazolo[4,5-b]pyridin-1-yl)methyl]imidazo[1,2-a]pyridin-6-ol?

The IUPAC name of 2-[1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone;1-[1-(6-bromoimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]butan-2-one;ethyl 1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridine-6-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] furan-2-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] 2-methylpropanoate;3-[(6-phenylpyrazolo[4,5-b]pyridin-1-yl)methyl]imidazo[1,2-a]pyridin-6-ol (CID 158285907) is 2-[1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone;1-[1-(6-bromoimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]butan-2-one;ethyl 1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridine-6-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] furan-2-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] 2-methylpropanoate;3-[(6-phenylpyrazolo[4,5-b]pyridin-1-yl)methyl]imidazo[1,2-a]pyridin-6-ol.

What is the SMILES notation for 2-[1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone;1-[1-(6-bromoimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]butan-2-one;ethyl 1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridine-6-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] furan-2-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] 2-methylpropanoate;3-[(6-phenylpyrazolo[4,5-b]pyridin-1-yl)methyl]imidazo[1,2-a]pyridin-6-ol?

The canonical SMILES for 2-[1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone;1-[1-(6-bromoimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]butan-2-one;ethyl 1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridine-6-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] furan-2-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] 2-methylpropanoate;3-[(6-phenylpyrazolo[4,5-b]pyridin-1-yl)methyl]imidazo[1,2-a]pyridin-6-ol is CC(C)C(=O)Oc1ccc2ncc(Cn3ncc4ncc(-c5cnn(C)c5)cc43)n2c1.CCC(=O)Cc1cnc2cnn(S(=O)(=O)c3cnc4ccc(Br)cn34)c2c1.CCOC(=O)c1cnc2cnn(Cc3cnc4ccc(Br)cn34)c2c1.Cn1cc(-c2cnc3cnn(Cc4cnc5ccc(OC(=O)c6ccco6)cn45)c3c2)cn1.O=C(Cc1cnc2cnn(Cc3cnc4ccc(Br)cn34)c2c1)c1ccccc1.Oc1ccc2ncc(Cn3ncc4ncc(-c5ccccc5)cc43)n2c1.

What is the InChIKey of 2-[1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone;1-[1-(6-bromoimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]butan-2-one;ethyl 1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridine-6-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] furan-2-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] 2-methylpropanoate;3-[(6-phenylpyrazolo[4,5-b]pyridin-1-yl)methyl]imidazo[1,2-a]pyridin-6-ol?

The InChIKey is GKTWLEJSLCDQNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N7O3.C22H16BrN5O.C22H21N7O2.C20H15N5O.C17H14BrN5O3S.C17H14BrN5O2/c1-28-12-16(9-26-28)15-7-20-19(24-8-15)11-27-30(20)13-17-10-25-22-5-4-18(14-29(17)22)33-23(31)21-3-2-6-32-21;23-17-6-7-22-25-11-18(27(22)13-17)14-28-20-8-15(10-24-19(20)12-26-28)9-21(29)16-4-2-1-3-5-16;1-14(2)22(30)31-18-4-5-21-24-9-17(28(21)13-18)12-29-20-6-15(7-23-19(20)10-26-29)16-8-25-27(3)11-16;26-17-6-7-20-22-10-16(24(20)13-17)12-25-19-8-15(9-21-18(19)11-23-25)14-4-2-1-3-5-14;1-2-13(24)5-11-6-15-14(19-7-11)8-21-23(15)27(25,26)17-9-20-16-4-3-12(18)10-22(16)17;1-2-25-17(24)11-5-15-14(19-6-11)8-21-23(15)10-13-7-20-16-4-3-12(18)9-22(13)16/h2-12,14H,13H2,1H3;1-8,10-13H,9,14H2;4-11,13-14H,12H2,1-3H3;1-11,13,26H,12H2;3-4,6-10H,2,5H2,1H3;3-9H,2,10H2,1H3.

What are the key properties of 2-[1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone;1-[1-(6-bromoimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]butan-2-one;ethyl 1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridine-6-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] furan-2-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] 2-methylpropanoate;3-[(6-phenylpyrazolo[4,5-b]pyridin-1-yl)methyl]imidazo[1,2-a]pyridin-6-ol?

2-[1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone;1-[1-(6-bromoimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]butan-2-one;ethyl 1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridine-6-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] furan-2-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] 2-methylpropanoate;3-[(6-phenylpyrazolo[4,5-b]pyridin-1-yl)methyl]imidazo[1,2-a]pyridin-6-ol has a molecular weight of 2491.11 g/mol, XLogP of 19.91, 27 rotatable bonds, 1 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-1-phenylethanone;1-[1-(6-bromoimidazo[1,2-a]pyridin-3-yl)sulfonylpyrazolo[4,5-b]pyridin-6-yl]butan-2-one;ethyl 1-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]pyrazolo[4,5-b]pyridine-6-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] furan-2-carboxylate;[3-[[6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridin-1-yl]methyl]imidazo[1,2-a]pyridin-6-yl] 2-methylpropanoate;3-[(6-phenylpyrazolo[4,5-b]pyridin-1-yl)methyl]imidazo[1,2-a]pyridin-6-ol is sourced from PubChem (CID 158285907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).