[6-(2,4-dichlorophenyl)-3-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine

C81H60Cl8F3N13O2 — CID 159337712

About [6-(2,4-dichlorophenyl)-3-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine

[6-(2,4-dichlorophenyl)-3-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine (PubChem CID 159337712) has the molecular formula C81H60Cl8F3N13O2 and a molecular weight of 1588.08 g/mol. Its IUPAC name is [6-(2,4-dichlorophenyl)-3-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine.

Molecular Properties

• Compound Name: [6-(2,4-dichlorophenyl)-3-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine
• PubChem CID: 159337712
• Molecular Formula: C81H60Cl8F3N13O2
• Molecular Weight: 1588.08 g/mol
• Exact Mass: 1583.25
• IUPAC Name: [6-(2,4-dichlorophenyl)-3-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine
• SMILES: COc1ccc(-c2cnc3cc(CN)c(-c4ccc(Cl)cc4Cl)cn23)cc1OC.NCc1cc2ncc(-c3ccc(F)c(F)c3)n2cc1-c1ccc(Cl)cc1Cl.NCc1cc2ncc(-c3ccc(F)cc3)n2cc1-c1ccc(Cl)cc1Cl.NCc1cc2ncc(-c3ccncc3)n2cc1-c1ccc(Cl)cc1Cl
• InChI: InChI=1S/C22H19Cl2N3O2.C20H13Cl2F2N3.C20H14Cl2FN3.C19H14Cl2N4/c1-28-20-6-3-13(7-21(20)29-2)19-11-26-22-8-14(10-25)17(12-27(19)22)16-5-4-15(23)9-18(16)24;21-13-2-3-14(16(22)7-13)15-10-27-19(9-26-20(27)6-12(15)8-25)11-1-4-17(23)18(24)5-11;21-14-3-6-16(18(22)8-14)17-11-26-19(12-1-4-15(23)5-2-12)10-25-20(26)7-13(17)9-24;20-14-1-2-15(17(21)8-14)16-11-25-18(12-3-5-23-6-4-12)10-24-19(25)7-13(16)9-22/h3-9,11-12H,10,25H2,1-2H3;1-7,9-10H,8,25H2;1-8,10-11H,9,24H2;1-8,10-11H,9,22H2
• InChIKey: LFTFMGJBKVXOQF-UHFFFAOYSA-N
• XLogP: 21.56
• TPSA: 204.63 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 15
• Rotatable Bonds: 14
• Heavy Atoms: 107
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1588.08
LogP ≤ 5	21.56
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of [6-(2,4-dichlorophenyl)-3-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine?

The IUPAC name of [6-(2,4-dichlorophenyl)-3-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine (CID 159337712) is [6-(2,4-dichlorophenyl)-3-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine.

What is the SMILES notation for [6-(2,4-dichlorophenyl)-3-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine?

The canonical SMILES for [6-(2,4-dichlorophenyl)-3-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine is COc1ccc(-c2cnc3cc(CN)c(-c4ccc(Cl)cc4Cl)cn23)cc1OC.NCc1cc2ncc(-c3ccc(F)c(F)c3)n2cc1-c1ccc(Cl)cc1Cl.NCc1cc2ncc(-c3ccc(F)cc3)n2cc1-c1ccc(Cl)cc1Cl.NCc1cc2ncc(-c3ccncc3)n2cc1-c1ccc(Cl)cc1Cl.

What is the InChIKey of [6-(2,4-dichlorophenyl)-3-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine?

The InChIKey is LFTFMGJBKVXOQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19Cl2N3O2.C20H13Cl2F2N3.C20H14Cl2FN3.C19H14Cl2N4/c1-28-20-6-3-13(7-21(20)29-2)19-11-26-22-8-14(10-25)17(12-27(19)22)16-5-4-15(23)9-18(16)24;21-13-2-3-14(16(22)7-13)15-10-27-19(9-26-20(27)6-12(15)8-25)11-1-4-17(23)18(24)5-11;21-14-3-6-16(18(22)8-14)17-11-26-19(12-1-4-15(23)5-2-12)10-25-20(26)7-13(17)9-24;20-14-1-2-15(17(21)8-14)16-11-25-18(12-3-5-23-6-4-12)10-24-19(25)7-13(16)9-22/h3-9,11-12H,10,25H2,1-2H3;1-7,9-10H,8,25H2;1-8,10-11H,9,24H2;1-8,10-11H,9,22H2.

What are the key properties of [6-(2,4-dichlorophenyl)-3-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine?

[6-(2,4-dichlorophenyl)-3-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine has a molecular weight of 1588.08 g/mol, XLogP of 21.56, 14 rotatable bonds, 4 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for [6-(2,4-dichlorophenyl)-3-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]methanamine is sourced from PubChem (CID 159337712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).