4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone

C96H99Cl5N22O6 — CID 158326101

About 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone

4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone (PubChem CID 158326101) has the molecular formula C96H99Cl5N22O6 and a molecular weight of 1834.26 g/mol. Its IUPAC name is 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone.

Molecular Properties

• Compound Name: 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone
• PubChem CID: 158326101
• Molecular Formula: C96H99Cl5N22O6
• Molecular Weight: 1834.26 g/mol
• Exact Mass: 1830.66
• IUPAC Name: 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone
• SMILES: COCC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3cnc(C4CC4)cn23)CC1.Clc1ccc(-c2nc3cnc(-c4ncccc4Cl)cn3c2CN2CCOCC2)cc1.O=C(C1CCOCC1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3cnc(C4CC4)cn23)CC1.O=C(c1cnccn1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3cnc(C4CC4)cn23)CC1
• InChI: InChI=1S/C26H30ClN5O2.C25H24ClN7O.C23H26ClN5O2.C22H19Cl2N5O/c27-21-5-3-19(4-6-21)25-23(32-16-22(18-1-2-18)28-15-24(32)29-25)17-30-9-11-31(12-10-30)26(33)20-7-13-34-14-8-20;26-19-5-3-18(4-6-19)24-22(33-15-21(17-1-2-17)29-14-23(33)30-24)16-31-9-11-32(12-10-31)25(34)20-13-27-7-8-28-20;1-31-15-22(30)28-10-8-27(9-11-28)14-20-23(17-4-6-18(24)7-5-17)26-21-12-25-19(13-29(20)21)16-2-3-16;23-16-5-3-15(4-6-16)21-19(14-28-8-10-30-11-9-28)29-13-18(26-12-20(29)27-21)22-17(24)2-1-7-25-22/h3-6,15-16,18,20H,1-2,7-14,17H2;3-8,13-15,17H,1-2,9-12,16H2;4-7,12-13,16H,2-3,8-11,14-15H2,1H3;1-7,12-13H,8-11,14H2
• InChIKey: GPKRQXQEHJHDOQ-UHFFFAOYSA-N
• XLogP: 15.49
• TPSA: 261.01 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 20
• Heavy Atoms: 129
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1834.26
LogP ≤ 5	15.49
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone?

The IUPAC name of 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone (CID 158326101) is 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone.

What is the SMILES notation for 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone?

The canonical SMILES for 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone is COCC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3cnc(C4CC4)cn23)CC1.Clc1ccc(-c2nc3cnc(-c4ncccc4Cl)cn3c2CN2CCOCC2)cc1.O=C(C1CCOCC1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3cnc(C4CC4)cn23)CC1.O=C(c1cnccn1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3cnc(C4CC4)cn23)CC1.

What is the InChIKey of 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone?

The InChIKey is GPKRQXQEHJHDOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30ClN5O2.C25H24ClN7O.C23H26ClN5O2.C22H19Cl2N5O/c27-21-5-3-19(4-6-21)25-23(32-16-22(18-1-2-18)28-15-24(32)29-25)17-30-9-11-31(12-10-30)26(33)20-7-13-34-14-8-20;26-19-5-3-18(4-6-19)24-22(33-15-21(17-1-2-17)29-14-23(33)30-24)16-31-9-11-32(12-10-31)25(34)20-13-27-7-8-28-20;1-31-15-22(30)28-10-8-27(9-11-28)14-20-23(17-4-6-18(24)7-5-17)26-21-12-25-19(13-29(20)21)16-2-3-16;23-16-5-3-15(4-6-16)21-19(14-28-8-10-30-11-9-28)29-13-18(26-12-20(29)27-21)22-17(24)2-1-7-25-22/h3-6,15-16,18,20H,1-2,7-14,17H2;3-8,13-15,17H,1-2,9-12,16H2;4-7,12-13,16H,2-3,8-11,14-15H2,1H3;1-7,12-13H,8-11,14H2.

What are the key properties of 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone?

4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone has a molecular weight of 1834.26 g/mol, XLogP of 15.49, 20 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[2-(4-chlorophenyl)-6-(3-chloro-2-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]methyl]morpholine;1-[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-2-methoxyethanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(oxan-4-yl)methanone;[4-[[2-(4-chlorophenyl)-6-cyclopropylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone is sourced from PubChem (CID 158326101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).