7-(4-tert-butylphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]-7-(trifluoromethyl)quinoline;7-(4-phenoxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(4-propan-2-yloxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine

C115H96F3N17O4 — CID 157082291

About 7-(4-tert-butylphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]-7-(trifluoromethyl)quinoline;7-(4-phenoxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(4-propan-2-yloxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine

7-(4-tert-butylphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]-7-(trifluoromethyl)quinoline;7-(4-phenoxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(4-propan-2-yloxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine (PubChem CID 157082291) has the molecular formula C115H96F3N17O4 and a molecular weight of 1837.14 g/mol. Its IUPAC name is 7-(4-tert-butylphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]-7-(trifluoromethyl)quinoline;7-(4-phenoxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(4-propan-2-yloxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine.

Molecular Properties

• Compound Name: 7-(4-tert-butylphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]-7-(trifluoromethyl)quinoline;7-(4-phenoxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(4-propan-2-yloxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine
• PubChem CID: 157082291
• Molecular Formula: C115H96F3N17O4
• Molecular Weight: 1837.14 g/mol
• Exact Mass: 1835.78
• IUPAC Name: 7-(4-tert-butylphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]-7-(trifluoromethyl)quinoline;7-(4-phenoxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(4-propan-2-yloxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine
• SMILES: CC(C)(C)c1ccc(-c2ccn3c(-c4ccncc4)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4ccncc4)cnc3c2)cc1.CN1CCN(c2ccc(-c3ccn4c(-c5ccnc6cc(C(F)(F)F)ccc56)cnc4c3)cc2)CC1.c1cc(-c2cnc3cc(-c4ccc5c(c4)OCCO5)ccn23)ccn1.c1ccc(Oc2ccc(-c3ccn4c(-c5ccncc5)cnc4c3)cc2)cc1
• InChI: InChI=1S/C28H24F3N5.C24H17N3O.C22H21N3.C21H19N3O.C20H15N3O2/c1-34-12-14-35(15-13-34)22-5-2-19(3-6-22)20-9-11-36-26(18-33-27(36)16-20)24-8-10-32-25-17-21(28(29,30)31)4-7-23(24)25;1-2-4-21(5-3-1)28-22-8-6-18(7-9-22)20-12-15-27-23(17-26-24(27)16-20)19-10-13-25-14-11-19;1-22(2,3)19-6-4-16(5-7-19)18-10-13-25-20(15-24-21(25)14-18)17-8-11-23-12-9-17;1-15(2)25-19-5-3-16(4-6-19)18-9-12-24-20(14-23-21(24)13-18)17-7-10-22-11-8-17;1-2-18-19(25-10-9-24-18)11-15(1)16-5-8-23-17(13-22-20(23)12-16)14-3-6-21-7-4-14/h2-11,16-18H,12-15H2,1H3;1-17H;4-15H,1-3H3;3-15H,1-2H3;1-8,11-13H,9-10H2
• InChIKey: ADROQCRNHZVSIN-UHFFFAOYSA-N
• XLogP: 25.89
• TPSA: 194.35 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 15
• Heavy Atoms: 139
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1837.14
LogP ≤ 5	25.89
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 7-(4-tert-butylphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]-7-(trifluoromethyl)quinoline;7-(4-phenoxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(4-propan-2-yloxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine?

The IUPAC name of 7-(4-tert-butylphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]-7-(trifluoromethyl)quinoline;7-(4-phenoxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(4-propan-2-yloxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine (CID 157082291) is 7-(4-tert-butylphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]-7-(trifluoromethyl)quinoline;7-(4-phenoxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(4-propan-2-yloxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine.

What is the SMILES notation for 7-(4-tert-butylphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]-7-(trifluoromethyl)quinoline;7-(4-phenoxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(4-propan-2-yloxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine?

The canonical SMILES for 7-(4-tert-butylphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]-7-(trifluoromethyl)quinoline;7-(4-phenoxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(4-propan-2-yloxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine is CC(C)(C)c1ccc(-c2ccn3c(-c4ccncc4)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4ccncc4)cnc3c2)cc1.CN1CCN(c2ccc(-c3ccn4c(-c5ccnc6cc(C(F)(F)F)ccc56)cnc4c3)cc2)CC1.c1cc(-c2cnc3cc(-c4ccc5c(c4)OCCO5)ccn23)ccn1.c1ccc(Oc2ccc(-c3ccn4c(-c5ccncc5)cnc4c3)cc2)cc1.

What is the InChIKey of 7-(4-tert-butylphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]-7-(trifluoromethyl)quinoline;7-(4-phenoxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(4-propan-2-yloxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine?

The InChIKey is ADROQCRNHZVSIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24F3N5.C24H17N3O.C22H21N3.C21H19N3O.C20H15N3O2/c1-34-12-14-35(15-13-34)22-5-2-19(3-6-22)20-9-11-36-26(18-33-27(36)16-20)24-8-10-32-25-17-21(28(29,30)31)4-7-23(24)25;1-2-4-21(5-3-1)28-22-8-6-18(7-9-22)20-12-15-27-23(17-26-24(27)16-20)19-10-13-25-14-11-19;1-22(2,3)19-6-4-16(5-7-19)18-10-13-25-20(15-24-21(25)14-18)17-8-11-23-12-9-17;1-15(2)25-19-5-3-16(4-6-19)18-9-12-24-20(14-23-21(24)13-18)17-7-10-22-11-8-17;1-2-18-19(25-10-9-24-18)11-15(1)16-5-8-23-17(13-22-20(23)12-16)14-3-6-21-7-4-14/h2-11,16-18H,12-15H2,1H3;1-17H;4-15H,1-3H3;3-15H,1-2H3;1-8,11-13H,9-10H2.

What are the key properties of 7-(4-tert-butylphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]-7-(trifluoromethyl)quinoline;7-(4-phenoxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(4-propan-2-yloxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine?

7-(4-tert-butylphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]-7-(trifluoromethyl)quinoline;7-(4-phenoxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(4-propan-2-yloxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine has a molecular weight of 1837.14 g/mol, XLogP of 25.89, 15 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(4-tert-butylphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]-7-(trifluoromethyl)quinoline;7-(4-phenoxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine;7-(4-propan-2-yloxyphenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 157082291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).