4-[[2-(4-chlorophenyl)-6-(2,6-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-2-ylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-3-ylmethanone;3-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]-5-fluoro-1,2-benzoxazole

C116H98Cl4F3N17O4 — CID 158094348

IUPAC4-[[2-(4-chlorophenyl)-6-(2,6-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-2-ylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-3-ylmethanone;3-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]-5-fluoro-1,2-benzoxazole
SMILESFc1ccc2onc(C3CCN(Cc4c(-c5ccc(Cl)cc5)nc5ccc(-c6ccccc6)cn45)CC3)c2c1.Fc1cccc(F)c1-c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.O=C(c1ccccn1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.O=C(c1cccnc1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1
InChIInChI=1S/C32H26ClFN4O.2C30H26ClN5O.C24H20ClF2N3O/c33-25-9-6-22(7-10-25)32-28(38-19-24(8-13-30(38)35-32)21-4-2-1-3-5-21)20-37-16-14-23(15-17-37)31-27-18-26(34)11-12-29(27)39-36-31;31-25-12-9-23(10-13-25)29-27(36-20-24(11-14-28(36)33-29)22-6-2-1-3-7-22)21-34-16-18-35(19-17-34)30(37)26-8-4-5-15-32-26;31-26-11-8-23(9-12-26)29-27(36-20-25(10-13-28(36)33-29)22-5-2-1-3-6-22)21-34-15-17-35(18-16-34)30(37)24-7-4-14-32-19-24;25-18-7-4-16(5-8-18)24-21(15-29-10-12-31-13-11-29)30-14-17(6-9-22(30)28-24)23-19(26)2-1-3-20(23)27/h1-13,18-19,23H,14-17,20H2;1-15,20H,16-19,21H2;1-14,19-20H,15-18,21H2;1-9,14H,10-13,15H2
InChIKeyFOMJCWGTXWEBSR-UHFFFAOYSA-N
MW1992.98 g/mol
LogP24.76
Rot. Bonds19

About 4-[[2-(4-chlorophenyl)-6-(2,6-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-2-ylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-3-ylmethanone;3-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]-5-fluoro-1,2-benzoxazole

4-[[2-(4-chlorophenyl)-6-(2,6-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-2-ylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-3-ylmethanone;3-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]-5-fluoro-1,2-benzoxazole (PubChem CID 158094348) has the molecular formula C116H98Cl4F3N17O4 and a molecular weight of 1992.98 g/mol. Its IUPAC name is 4-[[2-(4-chlorophenyl)-6-(2,6-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-2-ylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-3-ylmethanone;3-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]-5-fluoro-1,2-benzoxazole.

Molecular Properties

Compound Name4-[[2-(4-chlorophenyl)-6-(2,6-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-2-ylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-3-ylmethanone;3-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]-5-fluoro-1,2-benzoxazole
PubChem CID158094348
Molecular FormulaC116H98Cl4F3N17O4
Molecular Weight1992.98 g/mol
Exact Mass1989.67
IUPAC Name4-[[2-(4-chlorophenyl)-6-(2,6-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-2-ylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-3-ylmethanone;3-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]-5-fluoro-1,2-benzoxazole
SMILESFc1ccc2onc(C3CCN(Cc4c(-c5ccc(Cl)cc5)nc5ccc(-c6ccccc6)cn45)CC3)c2c1.Fc1cccc(F)c1-c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.O=C(c1ccccn1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.O=C(c1cccnc1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1
InChIInChI=1S/C32H26ClFN4O.2C30H26ClN5O.C24H20ClF2N3O/c33-25-9-6-22(7-10-25)32-28(38-19-24(8-13-30(38)35-32)21-4-2-1-3-5-21)20-37-16-14-23(15-17-37)31-27-18-26(34)11-12-29(27)39-36-31;31-25-12-9-23(10-13-25)29-27(36-20-24(11-14-28(36)33-29)22-6-2-1-3-7-22)21-34-16-18-35(19-17-34)30(37)26-8-4-5-15-32-26;31-26-11-8-23(9-12-26)29-27(36-20-25(10-13-28(36)33-29)22-5-2-1-3-6-22)21-34-15-17-35(18-16-34)30(37)24-7-4-14-32-19-24;25-18-7-4-16(5-8-18)24-21(15-29-10-12-31-13-11-29)30-14-17(6-9-22(30)28-24)23-19(26)2-1-3-20(23)27/h1-13,18-19,23H,14-17,20H2;1-15,20H,16-19,21H2;1-14,19-20H,15-18,21H2;1-9,14H,10-13,15H2
InChIKeyFOMJCWGTXWEBSR-UHFFFAOYSA-N
XLogP24.76
TPSA183.82 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds19
Heavy Atoms144
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001992.98
LogP ≤ 524.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 4-[[2-(4-chlorophenyl)-6-(2,6-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-2-ylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-3-ylmethanone;3-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]-5-fluoro-1,2-benzoxazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[[2-(4-chlorophenyl)-6-(2,6-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-2-ylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-3-ylmethanone;3-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]-5-fluoro-1,2-benzoxazole?
The IUPAC name of 4-[[2-(4-chlorophenyl)-6-(2,6-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-2-ylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-3-ylmethanone;3-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]-5-fluoro-1,2-benzoxazole (CID 158094348) is 4-[[2-(4-chlorophenyl)-6-(2,6-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-2-ylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-3-ylmethanone;3-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]-5-fluoro-1,2-benzoxazole.
What is the SMILES notation for 4-[[2-(4-chlorophenyl)-6-(2,6-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-2-ylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-3-ylmethanone;3-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]-5-fluoro-1,2-benzoxazole?
The canonical SMILES for 4-[[2-(4-chlorophenyl)-6-(2,6-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-2-ylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-3-ylmethanone;3-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]-5-fluoro-1,2-benzoxazole is Fc1ccc2onc(C3CCN(Cc4c(-c5ccc(Cl)cc5)nc5ccc(-c6ccccc6)cn45)CC3)c2c1.Fc1cccc(F)c1-c1ccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n2c1.O=C(c1ccccn1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.O=C(c1cccnc1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.
What is the InChIKey of 4-[[2-(4-chlorophenyl)-6-(2,6-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-2-ylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-3-ylmethanone;3-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]-5-fluoro-1,2-benzoxazole?
The InChIKey is FOMJCWGTXWEBSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H26ClFN4O.2C30H26ClN5O.C24H20ClF2N3O/c33-25-9-6-22(7-10-25)32-28(38-19-24(8-13-30(38)35-32)21-4-2-1-3-5-21)20-37-16-14-23(15-17-37)31-27-18-26(34)11-12-29(27)39-36-31;31-25-12-9-23(10-13-25)29-27(36-20-24(11-14-28(36)33-29)22-6-2-1-3-7-22)21-34-16-18-35(19-17-34)30(37)26-8-4-5-15-32-26;31-26-11-8-23(9-12-26)29-27(36-20-25(10-13-28(36)33-29)22-5-2-1-3-6-22)21-34-15-17-35(18-16-34)30(37)24-7-4-14-32-19-24;25-18-7-4-16(5-8-18)24-21(15-29-10-12-31-13-11-29)30-14-17(6-9-22(30)28-24)23-19(26)2-1-3-20(23)27/h1-13,18-19,23H,14-17,20H2;1-15,20H,16-19,21H2;1-14,19-20H,15-18,21H2;1-9,14H,10-13,15H2.
What are the key properties of 4-[[2-(4-chlorophenyl)-6-(2,6-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-2-ylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-3-ylmethanone;3-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]-5-fluoro-1,2-benzoxazole?
4-[[2-(4-chlorophenyl)-6-(2,6-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-2-ylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-3-ylmethanone;3-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]-5-fluoro-1,2-benzoxazole has a molecular weight of 1992.98 g/mol, XLogP of 24.76, 19 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(4-chlorophenyl)-6-(2,6-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-2-ylmethanone;[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-3-ylmethanone;3-[1-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperidin-4-yl]-5-fluoro-1,2-benzoxazole is sourced from PubChem (CID 158094348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).