6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine

C94H69F5N16O2S — CID 159503906

About 6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine

6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine (PubChem CID 159503906) has the molecular formula C94H69F5N16O2S and a molecular weight of 1581.75 g/mol. Its IUPAC name is 6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine.

Molecular Properties

• Compound Name: 6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine
• PubChem CID: 159503906
• Molecular Formula: C94H69F5N16O2S
• Molecular Weight: 1581.75 g/mol
• Exact Mass: 1580.54
• IUPAC Name: 6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine
• SMILES: CS(=O)(=O)Cc1cccc(-c2ncccc2-c2ccc3nccn3c2)c1.Cc1ccc(F)c(-c2ncccc2-c2ccc3nccn3c2)c1.FC(F)(F)c1ccc(-c2ncccc2-c2ccc3nccn3c2)cc1.Fc1cccc(-c2ncccc2-c2ccc3nccn3c2)c1.Nc1cccc(-c2ncccc2-c2ccc3nccn3c2)c1
• InChI: InChI=1S/C20H17N3O2S.C19H12F3N3.C19H14FN3.C18H12FN3.C18H14N4/c1-26(24,25)14-15-4-2-5-16(12-15)20-18(6-3-9-22-20)17-7-8-19-21-10-11-23(19)13-17;20-19(21,22)15-6-3-13(4-7-15)18-16(2-1-9-24-18)14-5-8-17-23-10-11-25(17)12-14;1-13-4-6-17(20)16(11-13)19-15(3-2-8-22-19)14-5-7-18-21-9-10-23(18)12-14;2*19-15-4-1-3-13(11-15)18-16(5-2-8-21-18)14-6-7-17-20-9-10-22(17)12-14/h2-13H,14H2,1H3;1-12H;2-12H,1H3;1-12H;1-12H,19H2
• InChIKey: LZSWGXSIFAOBDM-UHFFFAOYSA-N
• XLogP: 21.05
• TPSA: 211.11 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 18
• Rotatable Bonds: 12
• Heavy Atoms: 118
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1581.75
LogP ≤ 5	21.05
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine?

The IUPAC name of 6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine (CID 159503906) is 6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine.

What is the SMILES notation for 6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine?

The canonical SMILES for 6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine is CS(=O)(=O)Cc1cccc(-c2ncccc2-c2ccc3nccn3c2)c1.Cc1ccc(F)c(-c2ncccc2-c2ccc3nccn3c2)c1.FC(F)(F)c1ccc(-c2ncccc2-c2ccc3nccn3c2)cc1.Fc1cccc(-c2ncccc2-c2ccc3nccn3c2)c1.Nc1cccc(-c2ncccc2-c2ccc3nccn3c2)c1.

What is the InChIKey of 6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine?

The InChIKey is LZSWGXSIFAOBDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2S.C19H12F3N3.C19H14FN3.C18H12FN3.C18H14N4/c1-26(24,25)14-15-4-2-5-16(12-15)20-18(6-3-9-22-20)17-7-8-19-21-10-11-23(19)13-17;20-19(21,22)15-6-3-13(4-7-15)18-16(2-1-9-24-18)14-5-8-17-23-10-11-25(17)12-14;1-13-4-6-17(20)16(11-13)19-15(3-2-8-22-19)14-5-7-18-21-9-10-23(18)12-14;2*19-15-4-1-3-13(11-15)18-16(5-2-8-21-18)14-6-7-17-20-9-10-22(17)12-14/h2-13H,14H2,1H3;1-12H;2-12H,1H3;1-12H;1-12H,19H2.

What are the key properties of 6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine?

6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine has a molecular weight of 1581.75 g/mol, XLogP of 21.05, 12 rotatable bonds, 1 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;3-(3-imidazo[1,2-a]pyridin-6-yl-2-pyridinyl)aniline;6-[2-[3-(methylsulfonylmethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 159503906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).