N-[(2-aminopyrimidin-5-yl)methyl]-3-bromo-6-(2-chlorophenyl)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-6-(2-chlorophenyl)-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine

C151H108Br8Cl6F9N35S — CID 159970512

About N-[(2-aminopyrimidin-5-yl)methyl]-3-bromo-6-(2-chlorophenyl)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-6-(2-chlorophenyl)-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine

N-[(2-aminopyrimidin-5-yl)methyl]-3-bromo-6-(2-chlorophenyl)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-6-(2-chlorophenyl)-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine (PubChem CID 159970512) has the molecular formula C151H108Br8Cl6F9N35S and a molecular weight of 3467.77 g/mol. Its IUPAC name is N-[(2-aminopyrimidin-5-yl)methyl]-3-bromo-6-(2-chlorophenyl)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-6-(2-chlorophenyl)-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

• Compound Name: N-[(2-aminopyrimidin-5-yl)methyl]-3-bromo-6-(2-chlorophenyl)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-6-(2-chlorophenyl)-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine
• PubChem CID: 159970512
• Molecular Formula: C151H108Br8Cl6F9N35S
• Molecular Weight: 3467.77 g/mol
• Exact Mass: 3455.07
• IUPAC Name: N-[(2-aminopyrimidin-5-yl)methyl]-3-bromo-6-(2-chlorophenyl)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-6-(2-chlorophenyl)-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine
• SMILES: Clc1cccc(-c2cc(NCc3cccnc3)c3ncc(Br)n3c2)c1.Clc1cccc(-c2cc(NCc3ccncc3)c3ncc(Br)n3c2)c1.Clc1ccccc1-c1cc(NCc2cncnc2)c2ncc(Br)n2c1.Clc1ccccc1-c1cc(NCc2nccs2)c2ncc(Br)n2c1.FC(F)(F)c1ccc(CNc2cc(-c3ccccc3Cl)cn3c(Br)cnc23)cn1.FC(F)(F)c1ccccc1-c1cc(NCc2cccnc2)c2ncc(Br)n2c1.FC(F)(F)c1ccccc1-c1cc(NCc2ccncc2)c2ncc(Br)n2c1.Nc1ncc(CNc2cc(-c3ccccc3Cl)cn3c(Br)cnc23)cn1
• InChI: InChI=1S/C20H13BrClF3N4.2C20H14BrF3N4.2C19H14BrClN4.C18H14BrClN6.C18H13BrClN5.C17H12BrClN4S/c21-18-10-28-19-16(26-8-12-5-6-17(27-9-12)20(23,24)25)7-13(11-29(18)19)14-3-1-2-4-15(14)22;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(26-10-13-5-7-25-8-6-13)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;19-16-9-23-17-15(22-6-11-7-24-18(21)25-8-11)5-12(10-26(16)17)13-3-1-2-4-14(13)20;19-17-9-24-18-16(23-8-12-6-21-11-22-7-12)5-13(10-25(17)18)14-3-1-2-4-15(14)20;18-15-8-22-17-14(21-9-16-20-5-6-24-16)7-11(10-23(15)17)12-3-1-2-4-13(12)19/h1-7,9-11,26H,8H2;2*1-9,11-12,26H,10H2;2*1-9,11-12,23H,10H2;1-5,7-10,22H,6H2,(H2,21,24,25);1-7,9-11,23H,8H2;1-8,10,21H,9H2
• InChIKey: OEMGQMLWMNXIDV-UHFFFAOYSA-N
• XLogP: 43.58
• TPSA: 389.56 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 36
• Rotatable Bonds: 32
• Heavy Atoms: 210
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3467.77
LogP ≤ 5	43.58
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of N-[(2-aminopyrimidin-5-yl)methyl]-3-bromo-6-(2-chlorophenyl)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-6-(2-chlorophenyl)-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine?

The IUPAC name of N-[(2-aminopyrimidin-5-yl)methyl]-3-bromo-6-(2-chlorophenyl)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-6-(2-chlorophenyl)-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine (CID 159970512) is N-[(2-aminopyrimidin-5-yl)methyl]-3-bromo-6-(2-chlorophenyl)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-6-(2-chlorophenyl)-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine.

What is the SMILES notation for N-[(2-aminopyrimidin-5-yl)methyl]-3-bromo-6-(2-chlorophenyl)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-6-(2-chlorophenyl)-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine?

The canonical SMILES for N-[(2-aminopyrimidin-5-yl)methyl]-3-bromo-6-(2-chlorophenyl)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-6-(2-chlorophenyl)-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine is Clc1cccc(-c2cc(NCc3cccnc3)c3ncc(Br)n3c2)c1.Clc1cccc(-c2cc(NCc3ccncc3)c3ncc(Br)n3c2)c1.Clc1ccccc1-c1cc(NCc2cncnc2)c2ncc(Br)n2c1.Clc1ccccc1-c1cc(NCc2nccs2)c2ncc(Br)n2c1.FC(F)(F)c1ccc(CNc2cc(-c3ccccc3Cl)cn3c(Br)cnc23)cn1.FC(F)(F)c1ccccc1-c1cc(NCc2cccnc2)c2ncc(Br)n2c1.FC(F)(F)c1ccccc1-c1cc(NCc2ccncc2)c2ncc(Br)n2c1.Nc1ncc(CNc2cc(-c3ccccc3Cl)cn3c(Br)cnc23)cn1.

What is the InChIKey of N-[(2-aminopyrimidin-5-yl)methyl]-3-bromo-6-(2-chlorophenyl)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-6-(2-chlorophenyl)-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine?

The InChIKey is OEMGQMLWMNXIDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13BrClF3N4.2C20H14BrF3N4.2C19H14BrClN4.C18H14BrClN6.C18H13BrClN5.C17H12BrClN4S/c21-18-10-28-19-16(26-8-12-5-6-17(27-9-12)20(23,24)25)7-13(11-29(18)19)14-3-1-2-4-15(14)22;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(26-10-13-5-7-25-8-6-13)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;19-16-9-23-17-15(22-6-11-7-24-18(21)25-8-11)5-12(10-26(16)17)13-3-1-2-4-14(13)20;19-17-9-24-18-16(23-8-12-6-21-11-22-7-12)5-13(10-25(17)18)14-3-1-2-4-15(14)20;18-15-8-22-17-14(21-9-16-20-5-6-24-16)7-11(10-23(15)17)12-3-1-2-4-13(12)19/h1-7,9-11,26H,8H2;2*1-9,11-12,26H,10H2;2*1-9,11-12,23H,10H2;1-5,7-10,22H,6H2,(H2,21,24,25);1-7,9-11,23H,8H2;1-8,10,21H,9H2.

What are the key properties of N-[(2-aminopyrimidin-5-yl)methyl]-3-bromo-6-(2-chlorophenyl)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-6-(2-chlorophenyl)-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine?

N-[(2-aminopyrimidin-5-yl)methyl]-3-bromo-6-(2-chlorophenyl)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-6-(2-chlorophenyl)-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine has a molecular weight of 3467.77 g/mol, XLogP of 43.58, 32 rotatable bonds, 9 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(2-aminopyrimidin-5-yl)methyl]-3-bromo-6-(2-chlorophenyl)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-6-(2-chlorophenyl)-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine;3-bromo-6-(2-chlorophenyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]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-4-ylmethyl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 159970512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).