(2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]propan-1-one

C116H106Cl5FN16O4 — CID 158147317

IUPAC(2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]propan-1-one
SMILESCC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.CCC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.O=C(Cc1ccc(F)cc1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.O=C(c1ccccc1Cl)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1
InChIInChI=1S/C32H28ClFN4O.C31H26Cl2N4O.C27H27ClN4O.C26H25ClN4O/c33-27-11-8-25(9-12-27)32-29(38-21-26(10-15-30(38)35-32)24-4-2-1-3-5-24)22-36-16-18-37(19-17-36)31(39)20-23-6-13-28(34)14-7-23;32-25-13-10-23(11-14-25)30-28(37-20-24(12-15-29(37)34-30)22-6-2-1-3-7-22)21-35-16-18-36(19-17-35)31(38)26-8-4-5-9-27(26)33;1-2-26(33)31-16-14-30(15-17-31)19-24-27(21-8-11-23(28)12-9-21)29-25-13-10-22(18-32(24)25)20-6-4-3-5-7-20;1-19(32)30-15-13-29(14-16-30)18-24-26(21-7-10-23(27)11-8-21)28-25-12-9-22(17-31(24)25)20-5-3-2-4-6-20/h1-15,21H,16-20,22H2;1-15,20H,16-19,21H2;3-13,18H,2,14-17,19H2,1H3;2-12,17H,13-16,18H2,1H3
InChIKeyFURFKQYBJZXLQT-UHFFFAOYSA-N
MW1984.49 g/mol
LogP23.64
Rot. Bonds20

About (2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]propan-1-one

(2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]propan-1-one (PubChem CID 158147317) has the molecular formula C116H106Cl5FN16O4 and a molecular weight of 1984.49 g/mol. Its IUPAC name is (2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]propan-1-one.

Molecular Properties

Compound Name(2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]propan-1-one
PubChem CID158147317
Molecular FormulaC116H106Cl5FN16O4
Molecular Weight1984.49 g/mol
Exact Mass1980.70
IUPAC Name(2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]propan-1-one
SMILESCC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.CCC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.O=C(Cc1ccc(F)cc1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.O=C(c1ccccc1Cl)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1
InChIInChI=1S/C32H28ClFN4O.C31H26Cl2N4O.C27H27ClN4O.C26H25ClN4O/c33-27-11-8-25(9-12-27)32-29(38-21-26(10-15-30(38)35-32)24-4-2-1-3-5-24)22-36-16-18-37(19-17-36)31(39)20-23-6-13-28(34)14-7-23;32-25-13-10-23(11-14-25)30-28(37-20-24(12-15-29(37)34-30)22-6-2-1-3-7-22)21-35-16-18-36(19-17-35)31(38)26-8-4-5-9-27(26)33;1-2-26(33)31-16-14-30(15-17-31)19-24-27(21-8-11-23(28)12-9-21)29-25-13-10-22(18-32(24)25)20-6-4-3-5-7-20;1-19(32)30-15-13-29(14-16-30)18-24-26(21-7-10-23(27)11-8-21)28-25-12-9-22(17-31(24)25)20-5-3-2-4-6-20/h1-15,21H,16-20,22H2;1-15,20H,16-19,21H2;3-13,18H,2,14-17,19H2,1H3;2-12,17H,13-16,18H2,1H3
InChIKeyFURFKQYBJZXLQT-UHFFFAOYSA-N
XLogP23.64
TPSA163.40 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds20
Heavy Atoms142
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001984.49
LogP ≤ 523.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze (2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]propan-1-one with MolForge

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Related Compounds

US10759794, Example 16
CID 129225856
US10759794, Example 23
CID 129225878
US10414765, Example 15
CID 129239469
1-{[2-(4-Chlorophenyl)-6-phenylimidazo[1,2-A]pyridin-3-YL]methyl}-4-(4-fluorobenzoyl)piperazine
CID 45970401
[4-[[2-(4-Chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-phenylmethanone
CID 45970439
1-{[2-(4-Chlorophenyl)-6-phenylimidazo[1,2-A]pyridin-3-YL]methyl}-4-(2-fluorobenzoyl)piperazine
CID 45970451
[4-[[2-(4-Chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-(3-fluorophenyl)methanone
CID 45970454
1-{[2-(4-Chlorophenyl)-6-phenylimidazo[1,2-A]pyridin-3-YL]methyl}-4-(4-methylbenzoyl)piperazine
CID 83288877
[4-[[2-(4-Chlorophenyl)-6-phenylimidazo[1,2-a]pyrazin-3-yl]methyl]piperazin-1-yl]-(4-fluorophenyl)methanone
CID 121309716
(4-Chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone
CID 121309721
[4-[[2-(4-Chlorophenyl)-6-(2,6-difluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-pyridin-4-ylmethanone
CID 121309782
(3-Chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone
CID 117716024

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]propan-1-one?
The IUPAC name of (2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]propan-1-one (CID 158147317) is (2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]propan-1-one.
What is the SMILES notation for (2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]propan-1-one?
The canonical SMILES for (2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]propan-1-one is CC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.CCC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.O=C(Cc1ccc(F)cc1)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.O=C(c1ccccc1Cl)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.
What is the InChIKey of (2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]propan-1-one?
The InChIKey is FURFKQYBJZXLQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H28ClFN4O.C31H26Cl2N4O.C27H27ClN4O.C26H25ClN4O/c33-27-11-8-25(9-12-27)32-29(38-21-26(10-15-30(38)35-32)24-4-2-1-3-5-24)22-36-16-18-37(19-17-36)31(39)20-23-6-13-28(34)14-7-23;32-25-13-10-23(11-14-25)30-28(37-20-24(12-15-29(37)34-30)22-6-2-1-3-7-22)21-35-16-18-36(19-17-35)31(38)26-8-4-5-9-27(26)33;1-2-26(33)31-16-14-30(15-17-31)19-24-27(21-8-11-23(28)12-9-21)29-25-13-10-22(18-32(24)25)20-6-4-3-5-7-20;1-19(32)30-15-13-29(14-16-30)18-24-26(21-7-10-23(27)11-8-21)28-25-12-9-22(17-31(24)25)20-5-3-2-4-6-20/h1-15,21H,16-20,22H2;1-15,20H,16-19,21H2;3-13,18H,2,14-17,19H2,1H3;2-12,17H,13-16,18H2,1H3.
What are the key properties of (2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]propan-1-one?
(2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]propan-1-one has a molecular weight of 1984.49 g/mol, XLogP of 23.64, 20 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]methanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]-2-(4-fluorophenyl)ethanone;1-[4-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]propan-1-one is sourced from PubChem (CID 158147317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).