6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine;6-[2-(3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine

C125H108F4N18O11 — CID 159130774

About 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine;6-[2-(3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine

6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine;6-[2-(3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 159130774) has the molecular formula C125H108F4N18O11 and a molecular weight of 2114.35 g/mol. Its IUPAC name is 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine;6-[2-(3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

• Compound Name: 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine;6-[2-(3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine
• PubChem CID: 159130774
• Molecular Formula: C125H108F4N18O11
• Molecular Weight: 2114.35 g/mol
• Exact Mass: 2112.84
• IUPAC Name: 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine;6-[2-(3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine
• SMILES: COc1cc(-c2cnc3ccc(-c4cccnc4-c4ccc(F)c(C)c4)cn23)cc(OC)c1OC.COc1cc(-c2cnc3ccc(-c4cccnc4-c4cccc(C)c4)cn23)cc(OC)c1OC.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)N4CCN(C)CC4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)N4CCOCC4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)O)n3c2)ccc1F
• InChI: InChI=1S/C28H24FN3O3.C28H25N3O3.C25H24FN5O.C24H21FN4O2.C20H14FN3O2/c1-17-12-18(7-9-22(17)29)27-21(6-5-11-30-27)19-8-10-26-31-15-23(32(26)16-19)20-13-24(33-2)28(35-4)25(14-20)34-3;1-18-7-5-8-19(13-18)27-22(9-6-12-29-27)20-10-11-26-30-16-23(31(26)17-20)21-14-24(32-2)28(34-4)25(15-21)33-3;1-17-14-18(5-7-21(17)26)24-20(4-3-9-27-24)19-6-8-23-28-15-22(31(23)16-19)25(32)30-12-10-29(2)11-13-30;1-16-13-17(4-6-20(16)25)23-19(3-2-8-26-23)18-5-7-22-27-14-21(29(22)15-18)24(30)28-9-11-31-12-10-28;1-12-9-13(4-6-16(12)21)19-15(3-2-8-22-19)14-5-7-18-23-10-17(20(25)26)24(18)11-14/h5-16H,1-4H3;5-17H,1-4H3;3-9,14-16H,10-13H2,1-2H3;2-8,13-15H,9-12H2,1H3;2-11H,1H3,(H,25,26)
• InChIKey: KGWBITYEBFNEAF-UHFFFAOYSA-N
• XLogP: 24.36
• TPSA: 296.72 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 26
• Rotatable Bonds: 21
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2114.35
LogP ≤ 5	24.36
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine;6-[2-(3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine?

The IUPAC name of 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine;6-[2-(3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine (CID 159130774) is 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine;6-[2-(3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine.

What is the SMILES notation for 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine;6-[2-(3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine?

The canonical SMILES for 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine;6-[2-(3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine is COc1cc(-c2cnc3ccc(-c4cccnc4-c4ccc(F)c(C)c4)cn23)cc(OC)c1OC.COc1cc(-c2cnc3ccc(-c4cccnc4-c4cccc(C)c4)cn23)cc(OC)c1OC.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)N4CCN(C)CC4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)N4CCOCC4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)O)n3c2)ccc1F.

What is the InChIKey of 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine;6-[2-(3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine?

The InChIKey is KGWBITYEBFNEAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24FN3O3.C28H25N3O3.C25H24FN5O.C24H21FN4O2.C20H14FN3O2/c1-17-12-18(7-9-22(17)29)27-21(6-5-11-30-27)19-8-10-26-31-15-23(32(26)16-19)20-13-24(33-2)28(35-4)25(14-20)34-3;1-18-7-5-8-19(13-18)27-22(9-6-12-29-27)20-10-11-26-30-16-23(31(26)17-20)21-14-24(32-2)28(34-4)25(15-21)33-3;1-17-14-18(5-7-21(17)26)24-20(4-3-9-27-24)19-6-8-23-28-15-22(31(23)16-19)25(32)30-12-10-29(2)11-13-30;1-16-13-17(4-6-20(16)25)23-19(3-2-8-26-23)18-5-7-22-27-14-21(29(22)15-18)24(30)28-9-11-31-12-10-28;1-12-9-13(4-6-16(12)21)19-15(3-2-8-22-19)14-5-7-18-23-10-17(20(25)26)24(18)11-14/h5-16H,1-4H3;5-17H,1-4H3;3-9,14-16H,10-13H2,1-2H3;2-8,13-15H,9-12H2,1H3;2-11H,1H3,(H,25,26).

What are the key properties of 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine;6-[2-(3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine?

6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine;6-[2-(3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine has a molecular weight of 2114.35 g/mol, XLogP of 24.36, 21 rotatable bonds, 1 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine;6-[2-(3-methylphenyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 159130774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).