3-bromo-6-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(3-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine

C118H84Br6Cl2F12N24 — CID 157170083

About 3-bromo-6-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(3-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine

3-bromo-6-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(3-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine (PubChem CID 157170083) has the molecular formula C118H84Br6Cl2F12N24 and a molecular weight of 2616.44 g/mol. Its IUPAC name is 3-bromo-6-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(3-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

• Compound Name: 3-bromo-6-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(3-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine
• PubChem CID: 157170083
• Molecular Formula: C118H84Br6Cl2F12N24
• Molecular Weight: 2616.44 g/mol
• Exact Mass: 2608.16
• IUPAC Name: 3-bromo-6-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(3-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine
• SMILES: Clc1cccc(-c2cc(NCc3cccnc3)c3ncc(Br)n3c2)c1.Clc1cccc(-c2cc(NCc3ccncc3)c3ncc(Br)n3c2)c1.FC(F)(F)c1cccc(-c2cc(NCc3cccnc3)c3ncc(Br)n3c2)c1.FC(F)(F)c1cccc(-c2cc(NCc3ccncc3)c3ncc(Br)n3c2)c1.FC(F)(F)c1ccccc1-c1cc(NCc2cccnc2)c2ncc(Br)n2c1.FC(F)(F)c1ccccc1-c1cc(NCc2ccncc2)c2ncc(Br)n2c1
• InChI: InChI=1S/4C20H14BrF3N4.2C19H14BrClN4/c21-18-11-27-19-17(26-10-13-3-2-6-25-9-13)8-15(12-28(18)19)14-4-1-5-16(7-14)20(22,23)24;21-18-11-27-19-17(26-10-13-4-3-7-25-9-13)8-14(12-28(18)19)15-5-1-2-6-16(15)20(22,23)24;21-18-11-27-19-17(26-10-13-4-6-25-7-5-13)9-15(12-28(18)19)14-2-1-3-16(8-14)20(22,23)24;21-18-11-27-19-17(26-10-13-5-7-25-8-6-13)9-14(12-28(18)19)15-3-1-2-4-16(15)20(22,23)24;20-18-11-24-19-17(23-10-13-3-2-6-22-9-13)8-15(12-25(18)19)14-4-1-5-16(21)7-14;20-18-11-24-19-17(23-10-13-4-6-22-7-5-13)9-15(12-25(18)19)14-2-1-3-16(21)8-14/h4*1-9,11-12,26H,10H2;2*1-9,11-12,23H,10H2
• InChIKey: ANJARJIYQGXWKE-UHFFFAOYSA-N
• XLogP: 34.01
• TPSA: 253.32 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 24
• Rotatable Bonds: 24
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2616.44
LogP ≤ 5	34.01
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 3-bromo-6-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(3-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine?

The IUPAC name of 3-bromo-6-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(3-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine (CID 157170083) is 3-bromo-6-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(3-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine.

What is the SMILES notation for 3-bromo-6-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(3-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine?

The canonical SMILES for 3-bromo-6-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(3-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine is Clc1cccc(-c2cc(NCc3cccnc3)c3ncc(Br)n3c2)c1.Clc1cccc(-c2cc(NCc3ccncc3)c3ncc(Br)n3c2)c1.FC(F)(F)c1cccc(-c2cc(NCc3cccnc3)c3ncc(Br)n3c2)c1.FC(F)(F)c1cccc(-c2cc(NCc3ccncc3)c3ncc(Br)n3c2)c1.FC(F)(F)c1ccccc1-c1cc(NCc2cccnc2)c2ncc(Br)n2c1.FC(F)(F)c1ccccc1-c1cc(NCc2ccncc2)c2ncc(Br)n2c1.

What is the InChIKey of 3-bromo-6-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(3-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine?

The InChIKey is ANJARJIYQGXWKE-UHFFFAOYSA-N. The full InChI is InChI=1S/4C20H14BrF3N4.2C19H14BrClN4/c21-18-11-27-19-17(26-10-13-3-2-6-25-9-13)8-15(12-28(18)19)14-4-1-5-16(7-14)20(22,23)24;21-18-11-27-19-17(26-10-13-4-3-7-25-9-13)8-14(12-28(18)19)15-5-1-2-6-16(15)20(22,23)24;21-18-11-27-19-17(26-10-13-4-6-25-7-5-13)9-15(12-28(18)19)14-2-1-3-16(8-14)20(22,23)24;21-18-11-27-19-17(26-10-13-5-7-25-8-6-13)9-14(12-28(18)19)15-3-1-2-4-16(15)20(22,23)24;20-18-11-24-19-17(23-10-13-3-2-6-22-9-13)8-15(12-25(18)19)14-4-1-5-16(21)7-14;20-18-11-24-19-17(23-10-13-4-6-22-7-5-13)9-15(12-25(18)19)14-2-1-3-16(21)8-14/h4*1-9,11-12,26H,10H2;2*1-9,11-12,23H,10H2.

What are the key properties of 3-bromo-6-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(3-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine?

3-bromo-6-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(3-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine has a molecular weight of 2616.44 g/mol, XLogP of 34.01, 24 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 3-bromo-6-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(3-chlorophenyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-3-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine;3-bromo-N-(pyridin-4-ylmethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 157170083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).