N-[3-(4-acetylpiperazine-1-carbonyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylmethanesulfonamide;1-[4-[2-(4-chlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]-2-methoxyethanone;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone;4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-2-one;1-[4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone

C118H111Cl5N24O14S2 — CID 157291751

About N-[3-(4-acetylpiperazine-1-carbonyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylmethanesulfonamide;1-[4-[2-(4-chlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]-2-methoxyethanone;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone;4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-2-one;1-[4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone

N-[3-(4-acetylpiperazine-1-carbonyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylmethanesulfonamide;1-[4-[2-(4-chlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]-2-methoxyethanone;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone;4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-2-one;1-[4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone (PubChem CID 157291751) has the molecular formula C118H111Cl5N24O14S2 and a molecular weight of 2330.74 g/mol. Its IUPAC name is N-[3-(4-acetylpiperazine-1-carbonyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylmethanesulfonamide;1-[4-[2-(4-chlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]-2-methoxyethanone;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone;4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-2-one;1-[4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone.

Molecular Properties

• Compound Name: N-[3-(4-acetylpiperazine-1-carbonyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylmethanesulfonamide;1-[4-[2-(4-chlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]-2-methoxyethanone;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone;4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-2-one;1-[4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone
• PubChem CID: 157291751
• Molecular Formula: C118H111Cl5N24O14S2
• Molecular Weight: 2330.74 g/mol
• Exact Mass: 2326.66
• IUPAC Name: N-[3-(4-acetylpiperazine-1-carbonyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylmethanesulfonamide;1-[4-[2-(4-chlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]-2-methoxyethanone;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone;4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-2-one;1-[4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone
• SMILES: CC(=O)N1CCN(C(=O)c2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccn4)cn23)CC1.CC(=O)N1CCN(C(=O)c2c(-c3ccc(Cl)cc3)nc3ccc(N(C)S(C)(=O)=O)cn23)CC1.COCC(=O)N1CCN(C(=O)c2c(-c3ccc(Cl)cc3)nc3ccc(N4CCCS4(=O)=O)cn23)CC1.O=C(c1c(-c2ccc(Cl)cc2)nc2ccc(-c3ccccc3)cn12)N1CCNCC1.O=C1CN(C(=O)c2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccn4)cn23)CCN1
• InChI: InChI=1S/C25H22ClN5O2.C24H26ClN5O5S.C24H21ClN4O.C23H18ClN5O2.C22H24ClN5O4S/c1-17(32)29-12-14-30(15-13-29)25(33)24-23(18-5-8-20(26)9-6-18)28-22-10-7-19(16-31(22)24)21-4-2-3-11-27-21;1-35-16-21(31)27-10-12-28(13-11-27)24(32)23-22(17-3-5-18(25)6-4-17)26-20-8-7-19(15-29(20)23)30-9-2-14-36(30,33)34;25-20-9-6-18(7-10-20)22-23(24(30)28-14-12-26-13-15-28)29-16-19(8-11-21(29)27-22)17-4-2-1-3-5-17;24-17-7-4-15(5-8-17)21-22(23(31)28-12-11-26-20(30)14-28)29-13-16(6-9-19(29)27-21)18-3-1-2-10-25-18;1-15(29)26-10-12-27(13-11-26)22(30)21-20(16-4-6-17(23)7-5-16)24-19-9-8-18(14-28(19)21)25(2)33(3,31)32/h2-11,16H,12-15H2,1H3;3-8,15H,2,9-14,16H2,1H3;1-11,16,26H,12-15H2;1-10,13H,11-12,14H2,(H,26,30);4-9,14H,10-13H2,1-3H3
• InChIKey: BAWSCTUUSKNJII-UHFFFAOYSA-N
• XLogP: 16.16
• TPSA: 399.88 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 27
• Rotatable Bonds: 18
• Heavy Atoms: 163
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2330.74
LogP ≤ 5	16.16
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-acetylpiperazine-1-carbonyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylmethanesulfonamide;1-[4-[2-(4-chlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]-2-methoxyethanone;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone;4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-2-one;1-[4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone?

The IUPAC name of N-[3-(4-acetylpiperazine-1-carbonyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylmethanesulfonamide;1-[4-[2-(4-chlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]-2-methoxyethanone;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone;4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-2-one;1-[4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone (CID 157291751) is N-[3-(4-acetylpiperazine-1-carbonyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylmethanesulfonamide;1-[4-[2-(4-chlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]-2-methoxyethanone;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone;4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-2-one;1-[4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone.

What is the SMILES notation for N-[3-(4-acetylpiperazine-1-carbonyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylmethanesulfonamide;1-[4-[2-(4-chlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]-2-methoxyethanone;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone;4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-2-one;1-[4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone?

The canonical SMILES for N-[3-(4-acetylpiperazine-1-carbonyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylmethanesulfonamide;1-[4-[2-(4-chlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]-2-methoxyethanone;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone;4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-2-one;1-[4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone is CC(=O)N1CCN(C(=O)c2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccn4)cn23)CC1.CC(=O)N1CCN(C(=O)c2c(-c3ccc(Cl)cc3)nc3ccc(N(C)S(C)(=O)=O)cn23)CC1.COCC(=O)N1CCN(C(=O)c2c(-c3ccc(Cl)cc3)nc3ccc(N4CCCS4(=O)=O)cn23)CC1.O=C(c1c(-c2ccc(Cl)cc2)nc2ccc(-c3ccccc3)cn12)N1CCNCC1.O=C1CN(C(=O)c2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccn4)cn23)CCN1.

What is the InChIKey of N-[3-(4-acetylpiperazine-1-carbonyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylmethanesulfonamide;1-[4-[2-(4-chlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]-2-methoxyethanone;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone;4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-2-one;1-[4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone?

The InChIKey is BAWSCTUUSKNJII-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22ClN5O2.C24H26ClN5O5S.C24H21ClN4O.C23H18ClN5O2.C22H24ClN5O4S/c1-17(32)29-12-14-30(15-13-29)25(33)24-23(18-5-8-20(26)9-6-18)28-22-10-7-19(16-31(22)24)21-4-2-3-11-27-21;1-35-16-21(31)27-10-12-28(13-11-27)24(32)23-22(17-3-5-18(25)6-4-17)26-20-8-7-19(15-29(20)23)30-9-2-14-36(30,33)34;25-20-9-6-18(7-10-20)22-23(24(30)28-14-12-26-13-15-28)29-16-19(8-11-21(29)27-22)17-4-2-1-3-5-17;24-17-7-4-15(5-8-17)21-22(23(31)28-12-11-26-20(30)14-28)29-13-16(6-9-19(29)27-21)18-3-1-2-10-25-18;1-15(29)26-10-12-27(13-11-26)22(30)21-20(16-4-6-17(23)7-5-16)24-19-9-8-18(14-28(19)21)25(2)33(3,31)32/h2-11,16H,12-15H2,1H3;3-8,15H,2,9-14,16H2,1H3;1-11,16,26H,12-15H2;1-10,13H,11-12,14H2,(H,26,30);4-9,14H,10-13H2,1-3H3.

What are the key properties of N-[3-(4-acetylpiperazine-1-carbonyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylmethanesulfonamide;1-[4-[2-(4-chlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]-2-methoxyethanone;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone;4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-2-one;1-[4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone?

N-[3-(4-acetylpiperazine-1-carbonyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylmethanesulfonamide;1-[4-[2-(4-chlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]-2-methoxyethanone;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone;4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-2-one;1-[4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone has a molecular weight of 2330.74 g/mol, XLogP of 16.16, 18 rotatable bonds, 2 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-(4-acetylpiperazine-1-carbonyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-methylmethanesulfonamide;1-[4-[2-(4-chlorophenyl)-6-(1,1-dioxo-1,2-thiazolidin-2-yl)imidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]-2-methoxyethanone;[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone;4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-2-one;1-[4-[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-3-carbonyl]piperazin-1-yl]ethanone is sourced from PubChem (CID 157291751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).