1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone

C112H119Cl8N29O4 — CID 158130296

About 1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone

1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone (PubChem CID 158130296) has the molecular formula C112H119Cl8N29O4 and a molecular weight of 2219.01 g/mol. Its IUPAC name is 1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone.

Molecular Properties

• Compound Name: 1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone
• PubChem CID: 158130296
• Molecular Formula: C112H119Cl8N29O4
• Molecular Weight: 2219.01 g/mol
• Exact Mass: 2213.75
• IUPAC Name: 1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone
• SMILES: CC(C)N1CCCc2cc(-c3nc4ccccn4c3NCC(=O)N3CCN(c4c(Cl)cncc4Cl)CC3)ccc21.CCN1CCCc2cc(-c3nc4ccccn4c3NCC(=O)N3CCN(c4c(Cl)cncc4Cl)CC3)ccc21.CN(C)c1ccc(-c2nc3ccccn3c2NCC(=O)N2CCN(c3c(Cl)cncc3Cl)CC2)cn1.CN1CCCc2cc(-c3nc4ccccn4c3NCC(=O)N3CCN(c4c(Cl)cncc4Cl)CC3)ccc21
• InChI: InChI=1S/C30H33Cl2N7O.C29H31Cl2N7O.C28H29Cl2N7O.C25H26Cl2N8O/c1-20(2)38-11-5-6-21-16-22(8-9-25(21)38)28-30(39-10-4-3-7-26(39)35-28)34-19-27(40)36-12-14-37(15-13-36)29-23(31)17-33-18-24(29)32;1-2-35-10-5-6-20-16-21(8-9-24(20)35)27-29(38-11-4-3-7-25(38)34-27)33-19-26(39)36-12-14-37(15-13-36)28-22(30)17-32-18-23(28)31;1-34-9-4-5-19-15-20(7-8-23(19)34)26-28(37-10-3-2-6-24(37)33-26)32-18-25(38)35-11-13-36(14-12-35)27-21(29)16-31-17-22(27)30;1-32(2)20-7-6-17(13-29-20)23-25(35-8-4-3-5-21(35)31-23)30-16-22(36)33-9-11-34(12-10-33)24-18(26)14-28-15-19(24)27/h3-4,7-10,16-18,20,34H,5-6,11-15,19H2,1-2H3;3-4,7-9,11,16-18,33H,2,5-6,10,12-15,19H2,1H3;2-3,6-8,10,15-17,32H,4-5,9,11-14,18H2,1H3;3-8,13-15,30H,9-12,16H2,1-2H3
• InChIKey: FSROWZUWEZLMQQ-UHFFFAOYSA-N
• XLogP: 19.63
• TPSA: 288.93 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 29
• Rotatable Bonds: 23
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2219.01
LogP ≤ 5	19.63
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	29

Frequently Asked Questions

What is the IUPAC name of 1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone?

The IUPAC name of 1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone (CID 158130296) is 1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone.

What is the SMILES notation for 1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone?

The canonical SMILES for 1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone is CC(C)N1CCCc2cc(-c3nc4ccccn4c3NCC(=O)N3CCN(c4c(Cl)cncc4Cl)CC3)ccc21.CCN1CCCc2cc(-c3nc4ccccn4c3NCC(=O)N3CCN(c4c(Cl)cncc4Cl)CC3)ccc21.CN(C)c1ccc(-c2nc3ccccn3c2NCC(=O)N2CCN(c3c(Cl)cncc3Cl)CC2)cn1.CN1CCCc2cc(-c3nc4ccccn4c3NCC(=O)N3CCN(c4c(Cl)cncc4Cl)CC3)ccc21.

What is the InChIKey of 1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone?

The InChIKey is FSROWZUWEZLMQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H33Cl2N7O.C29H31Cl2N7O.C28H29Cl2N7O.C25H26Cl2N8O/c1-20(2)38-11-5-6-21-16-22(8-9-25(21)38)28-30(39-10-4-3-7-26(39)35-28)34-19-27(40)36-12-14-37(15-13-36)29-23(31)17-33-18-24(29)32;1-2-35-10-5-6-20-16-21(8-9-24(20)35)27-29(38-11-4-3-7-25(38)34-27)33-19-26(39)36-12-14-37(15-13-36)28-22(30)17-32-18-23(28)31;1-34-9-4-5-19-15-20(7-8-23(19)34)26-28(37-10-3-2-6-24(37)33-26)32-18-25(38)35-11-13-36(14-12-35)27-21(29)16-31-17-22(27)30;1-32(2)20-7-6-17(13-29-20)23-25(35-8-4-3-5-21(35)31-23)30-16-22(36)33-9-11-34(12-10-33)24-18(26)14-28-15-19(24)27/h3-4,7-10,16-18,20,34H,5-6,11-15,19H2,1-2H3;3-4,7-9,11,16-18,33H,2,5-6,10,12-15,19H2,1H3;2-3,6-8,10,15-17,32H,4-5,9,11-14,18H2,1H3;3-8,13-15,30H,9-12,16H2,1-2H3.

What are the key properties of 1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone?

1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone has a molecular weight of 2219.01 g/mol, XLogP of 19.63, 23 rotatable bonds, 4 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone;1-[4-(3,5-dichloro-4-pyridinyl)piperazin-1-yl]-2-[[2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanone is sourced from PubChem (CID 158130296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).