[6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol

C130H109F7N20O4 — CID 160945724

About [6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol

[6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 160945724) has the molecular formula C130H109F7N20O4 and a molecular weight of 2148.42 g/mol. Its IUPAC name is [6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

• Compound Name: [6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol
• PubChem CID: 160945724
• Molecular Formula: C130H109F7N20O4
• Molecular Weight: 2148.42 g/mol
• Exact Mass: 2146.88
• IUPAC Name: [6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol
• SMILES: Cc1cc(-c2ncccc2-c2ccc3ncc(CO)n3c2)ccc1F.Cc1cccc(-c2ncccc2-c2ccc3ncc(CO)n3c2)c1.FC(F)(F)c1cccc(-c2ncccc2-c2ccc3ncc(N4CCCC4)n3c2)c1.OCc1cnc2ccc(-c3cccnc3-c3cccc(C(F)(F)F)c3)cn12.OCc1cnc2ccc(-c3cccnc3-c3cccc(C4CC4)c3)cn12.c1cc(-c2ncccc2-c2ccc3ncc(N4CCCC4)n3c2)cc(C2CC2)c1
• InChI: InChI=1S/C25H24N4.C23H19F3N4.C22H19N3O.C20H14F3N3O.C20H16FN3O.C20H17N3O/c1-2-14-28(13-1)24-16-27-23-11-10-21(17-29(23)24)22-7-4-12-26-25(22)20-6-3-5-19(15-20)18-8-9-18;24-23(25,26)18-6-3-5-16(13-18)22-19(7-4-10-27-22)17-8-9-20-28-14-21(30(20)15-17)29-11-1-2-12-29;26-14-19-12-24-21-9-8-18(13-25(19)21)20-5-2-10-23-22(20)17-4-1-3-16(11-17)15-6-7-15;21-20(22,23)15-4-1-3-13(9-15)19-17(5-2-8-24-19)14-6-7-18-25-10-16(12-27)26(18)11-14;1-13-9-14(4-6-18(13)21)20-17(3-2-8-22-20)15-5-7-19-23-10-16(12-25)24(19)11-15;1-14-4-2-5-15(10-14)20-18(6-3-9-21-20)16-7-8-19-22-11-17(13-24)23(19)12-16/h3-7,10-12,15-18H,1-2,8-9,13-14H2;3-10,13-15H,1-2,11-12H2;1-5,8-13,15,26H,6-7,14H2;1-11,27H,12H2;2-11,25H,12H2,1H3;2-12,24H,13H2,1H3
• InChIKey: SVBSDWWPRDACRU-UHFFFAOYSA-N
• XLogP: 28.10
• TPSA: 268.54 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 24
• Rotatable Bonds: 20
• Heavy Atoms: 161
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2148.42
LogP ≤ 5	28.10
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of [6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol?

The IUPAC name of [6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol (CID 160945724) is [6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol.

What is the SMILES notation for [6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol?

The canonical SMILES for [6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol is Cc1cc(-c2ncccc2-c2ccc3ncc(CO)n3c2)ccc1F.Cc1cccc(-c2ncccc2-c2ccc3ncc(CO)n3c2)c1.FC(F)(F)c1cccc(-c2ncccc2-c2ccc3ncc(N4CCCC4)n3c2)c1.OCc1cnc2ccc(-c3cccnc3-c3cccc(C(F)(F)F)c3)cn12.OCc1cnc2ccc(-c3cccnc3-c3cccc(C4CC4)c3)cn12.c1cc(-c2ncccc2-c2ccc3ncc(N4CCCC4)n3c2)cc(C2CC2)c1.

What is the InChIKey of [6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol?

The InChIKey is SVBSDWWPRDACRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N4.C23H19F3N4.C22H19N3O.C20H14F3N3O.C20H16FN3O.C20H17N3O/c1-2-14-28(13-1)24-16-27-23-11-10-21(17-29(23)24)22-7-4-12-26-25(22)20-6-3-5-19(15-20)18-8-9-18;24-23(25,26)18-6-3-5-16(13-18)22-19(7-4-10-27-22)17-8-9-20-28-14-21(30(20)15-17)29-11-1-2-12-29;26-14-19-12-24-21-9-8-18(13-25(19)21)20-5-2-10-23-22(20)17-4-1-3-16(11-17)15-6-7-15;21-20(22,23)15-4-1-3-13(9-15)19-17(5-2-8-24-19)14-6-7-18-25-10-16(12-27)26(18)11-14;1-13-9-14(4-6-18(13)21)20-17(3-2-8-22-20)15-5-7-19-23-10-16(12-25)24(19)11-15;1-14-4-2-5-15(10-14)20-18(6-3-9-21-20)16-7-8-19-22-11-17(13-24)23(19)12-16/h3-7,10-12,15-18H,1-2,8-9,13-14H2;3-10,13-15H,1-2,11-12H2;1-5,8-13,15,26H,6-7,14H2;1-11,27H,12H2;2-11,25H,12H2,1H3;2-12,24H,13H2,1H3.

What are the key properties of [6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol?

[6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 2148.42 g/mol, XLogP of 28.10, 20 rotatable bonds, 4 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for [6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;[6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 160945724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).