2-methoxy-1-[4-[2-[(6-phenylimidazo[1,2-a]pyridin-2-yl)amino]-4-pyridinyl]piperazin-1-yl]ethanone;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-amine;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine;2-[[4-(piperazin-1-ylmethyl)-2-pyridinyl]methyl]-6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridine;[2-[[6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridin-2-yl]amino]-4-pyridinyl]methanol

C106H110N32O7S2 — CID 165041589

About 2-methoxy-1-[4-[2-[(6-phenylimidazo[1,2-a]pyridin-2-yl)amino]-4-pyridinyl]piperazin-1-yl]ethanone;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-amine;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine;2-[[4-(piperazin-1-ylmethyl)-2-pyridinyl]methyl]-6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridine;[2-[[6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridin-2-yl]amino]-4-pyridinyl]methanol

2-methoxy-1-[4-[2-[(6-phenylimidazo[1,2-a]pyridin-2-yl)amino]-4-pyridinyl]piperazin-1-yl]ethanone;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-amine;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine;2-[[4-(piperazin-1-ylmethyl)-2-pyridinyl]methyl]-6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridine;[2-[[6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridin-2-yl]amino]-4-pyridinyl]methanol (PubChem CID 165041589) has the molecular formula C106H110N32O7S2 and a molecular weight of 2008.40 g/mol. Its IUPAC name is 2-methoxy-1-[4-[2-[(6-phenylimidazo[1,2-a]pyridin-2-yl)amino]-4-pyridinyl]piperazin-1-yl]ethanone;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-amine;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine;2-[[4-(piperazin-1-ylmethyl)-2-pyridinyl]methyl]-6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridine;[2-[[6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridin-2-yl]amino]-4-pyridinyl]methanol.

Molecular Properties

• Compound Name: 2-methoxy-1-[4-[2-[(6-phenylimidazo[1,2-a]pyridin-2-yl)amino]-4-pyridinyl]piperazin-1-yl]ethanone;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-amine;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine;2-[[4-(piperazin-1-ylmethyl)-2-pyridinyl]methyl]-6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridine;[2-[[6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridin-2-yl]amino]-4-pyridinyl]methanol
• PubChem CID: 165041589
• Molecular Formula: C106H110N32O7S2
• Molecular Weight: 2008.40 g/mol
• Exact Mass: 2006.87
• IUPAC Name: 2-methoxy-1-[4-[2-[(6-phenylimidazo[1,2-a]pyridin-2-yl)amino]-4-pyridinyl]piperazin-1-yl]ethanone;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-amine;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine;2-[[4-(piperazin-1-ylmethyl)-2-pyridinyl]methyl]-6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridine;[2-[[6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridin-2-yl]amino]-4-pyridinyl]methanol
• SMILES: C1=NCC=C1c1ccc2nc(Cc3cc(CN4CCNCC4)ccn3)cn2c1.COCC(=O)N1CCN(c2ccnc(Nc3cn4cc(-c5ccccc5)ccc4n3)c2)CC1.CS(=O)(=O)N1CCN(c2ccnc(Nc3cn4cc(-c5ccncc5)ccc4n3)c2)CC1.CS(=O)(=O)N1CCN(c2ccnc(Nc3cn4cc(-c5cn[nH]c5)ccc4n3)c2)CC1.OCc1ccnc(Nc2cn3cc(C4=CCN=C4)ccc3n2)c1
• InChI: InChI=1S/C25H26N6O2.C22H23N7O2S.C22H24N6.C20H22N8O2S.C17H15N5O/c1-33-18-25(32)30-13-11-29(12-14-30)21-9-10-26-22(15-21)27-23-17-31-16-20(7-8-24(31)28-23)19-5-3-2-4-6-19;1-32(30,31)29-12-10-27(11-13-29)19-6-9-24-20(14-19)25-21-16-28-15-18(2-3-22(28)26-21)17-4-7-23-8-5-17;1-2-22-26-21(16-28(22)15-19(1)18-4-5-24-13-18)12-20-11-17(3-6-25-20)14-27-9-7-23-8-10-27;1-31(29,30)28-8-6-26(7-9-28)17-4-5-21-18(10-17)24-19-14-27-13-15(2-3-20(27)25-19)16-11-22-23-12-16;23-11-12-3-6-19-15(7-12)20-16-10-22-9-14(1-2-17(22)21-16)13-4-5-18-8-13/h2-10,15-17H,11-14,18H2,1H3,(H,26,27);2-9,14-16H,10-13H2,1H3,(H,24,25);1-4,6,11,13,15-16,23H,5,7-10,12,14H2;2-5,10-14H,6-9H2,1H3,(H,21,24)(H,22,23);1-4,6-10,23H,5,11H2,(H,19,20)
• InChIKey: OFGGCFLCAKDBMS-UHFFFAOYSA-N
• XLogP: 12.62
• TPSA: 414.88 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 35
• Rotatable Bonds: 25
• Heavy Atoms: 147
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2008.40
LogP ≤ 5	12.62
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-[4-[2-[(6-phenylimidazo[1,2-a]pyridin-2-yl)amino]-4-pyridinyl]piperazin-1-yl]ethanone;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-amine;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine;2-[[4-(piperazin-1-ylmethyl)-2-pyridinyl]methyl]-6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridine;[2-[[6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridin-2-yl]amino]-4-pyridinyl]methanol?

The IUPAC name of 2-methoxy-1-[4-[2-[(6-phenylimidazo[1,2-a]pyridin-2-yl)amino]-4-pyridinyl]piperazin-1-yl]ethanone;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-amine;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine;2-[[4-(piperazin-1-ylmethyl)-2-pyridinyl]methyl]-6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridine;[2-[[6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridin-2-yl]amino]-4-pyridinyl]methanol (CID 165041589) is 2-methoxy-1-[4-[2-[(6-phenylimidazo[1,2-a]pyridin-2-yl)amino]-4-pyridinyl]piperazin-1-yl]ethanone;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-amine;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine;2-[[4-(piperazin-1-ylmethyl)-2-pyridinyl]methyl]-6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridine;[2-[[6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridin-2-yl]amino]-4-pyridinyl]methanol.

What is the SMILES notation for 2-methoxy-1-[4-[2-[(6-phenylimidazo[1,2-a]pyridin-2-yl)amino]-4-pyridinyl]piperazin-1-yl]ethanone;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-amine;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine;2-[[4-(piperazin-1-ylmethyl)-2-pyridinyl]methyl]-6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridine;[2-[[6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridin-2-yl]amino]-4-pyridinyl]methanol?

The canonical SMILES for 2-methoxy-1-[4-[2-[(6-phenylimidazo[1,2-a]pyridin-2-yl)amino]-4-pyridinyl]piperazin-1-yl]ethanone;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-amine;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine;2-[[4-(piperazin-1-ylmethyl)-2-pyridinyl]methyl]-6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridine;[2-[[6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridin-2-yl]amino]-4-pyridinyl]methanol is C1=NCC=C1c1ccc2nc(Cc3cc(CN4CCNCC4)ccn3)cn2c1.COCC(=O)N1CCN(c2ccnc(Nc3cn4cc(-c5ccccc5)ccc4n3)c2)CC1.CS(=O)(=O)N1CCN(c2ccnc(Nc3cn4cc(-c5ccncc5)ccc4n3)c2)CC1.CS(=O)(=O)N1CCN(c2ccnc(Nc3cn4cc(-c5cn[nH]c5)ccc4n3)c2)CC1.OCc1ccnc(Nc2cn3cc(C4=CCN=C4)ccc3n2)c1.

What is the InChIKey of 2-methoxy-1-[4-[2-[(6-phenylimidazo[1,2-a]pyridin-2-yl)amino]-4-pyridinyl]piperazin-1-yl]ethanone;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-amine;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine;2-[[4-(piperazin-1-ylmethyl)-2-pyridinyl]methyl]-6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridine;[2-[[6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridin-2-yl]amino]-4-pyridinyl]methanol?

The InChIKey is OFGGCFLCAKDBMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N6O2.C22H23N7O2S.C22H24N6.C20H22N8O2S.C17H15N5O/c1-33-18-25(32)30-13-11-29(12-14-30)21-9-10-26-22(15-21)27-23-17-31-16-20(7-8-24(31)28-23)19-5-3-2-4-6-19;1-32(30,31)29-12-10-27(11-13-29)19-6-9-24-20(14-19)25-21-16-28-15-18(2-3-22(28)26-21)17-4-7-23-8-5-17;1-2-22-26-21(16-28(22)15-19(1)18-4-5-24-13-18)12-20-11-17(3-6-25-20)14-27-9-7-23-8-10-27;1-31(29,30)28-8-6-26(7-9-28)17-4-5-21-18(10-17)24-19-14-27-13-15(2-3-20(27)25-19)16-11-22-23-12-16;23-11-12-3-6-19-15(7-12)20-16-10-22-9-14(1-2-17(22)21-16)13-4-5-18-8-13/h2-10,15-17H,11-14,18H2,1H3,(H,26,27);2-9,14-16H,10-13H2,1H3,(H,24,25);1-4,6,11,13,15-16,23H,5,7-10,12,14H2;2-5,10-14H,6-9H2,1H3,(H,21,24)(H,22,23);1-4,6-10,23H,5,11H2,(H,19,20).

What are the key properties of 2-methoxy-1-[4-[2-[(6-phenylimidazo[1,2-a]pyridin-2-yl)amino]-4-pyridinyl]piperazin-1-yl]ethanone;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-amine;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine;2-[[4-(piperazin-1-ylmethyl)-2-pyridinyl]methyl]-6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridine;[2-[[6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridin-2-yl]amino]-4-pyridinyl]methanol?

2-methoxy-1-[4-[2-[(6-phenylimidazo[1,2-a]pyridin-2-yl)amino]-4-pyridinyl]piperazin-1-yl]ethanone;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-amine;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine;2-[[4-(piperazin-1-ylmethyl)-2-pyridinyl]methyl]-6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridine;[2-[[6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridin-2-yl]amino]-4-pyridinyl]methanol has a molecular weight of 2008.40 g/mol, XLogP of 12.62, 25 rotatable bonds, 7 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methoxy-1-[4-[2-[(6-phenylimidazo[1,2-a]pyridin-2-yl)amino]-4-pyridinyl]piperazin-1-yl]ethanone;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-amine;N-[4-(4-methylsulfonylpiperazin-1-yl)-2-pyridinyl]-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine;2-[[4-(piperazin-1-ylmethyl)-2-pyridinyl]methyl]-6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridine;[2-[[6-(2H-pyrrol-4-yl)imidazo[1,2-a]pyridin-2-yl]amino]-4-pyridinyl]methanol is sourced from PubChem (CID 165041589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).