[6-(2,4-dichlorophenyl)-3-(3,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-3-ylimidazo[1,2-a]pyridin-7-yl]methanamine;1,1,1,4,4,4-hexafluorobutane-2,3-dione

C89H71Cl8F6N15O6 — CID 160960620

About [6-(2,4-dichlorophenyl)-3-(3,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-3-ylimidazo[1,2-a]pyridin-7-yl]methanamine;1,1,1,4,4,4-hexafluorobutane-2,3-dione

[6-(2,4-dichlorophenyl)-3-(3,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-3-ylimidazo[1,2-a]pyridin-7-yl]methanamine;1,1,1,4,4,4-hexafluorobutane-2,3-dione (PubChem CID 160960620) has the molecular formula C89H71Cl8F6N15O6 and a molecular weight of 1844.26 g/mol. Its IUPAC name is [6-(2,4-dichlorophenyl)-3-(3,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-3-ylimidazo[1,2-a]pyridin-7-yl]methanamine;1,1,1,4,4,4-hexafluorobutane-2,3-dione.

Molecular Properties

• Compound Name: [6-(2,4-dichlorophenyl)-3-(3,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-3-ylimidazo[1,2-a]pyridin-7-yl]methanamine;1,1,1,4,4,4-hexafluorobutane-2,3-dione
• PubChem CID: 160960620
• Molecular Formula: C89H71Cl8F6N15O6
• Molecular Weight: 1844.26 g/mol
• Exact Mass: 1839.31
• IUPAC Name: [6-(2,4-dichlorophenyl)-3-(3,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-3-ylimidazo[1,2-a]pyridin-7-yl]methanamine;1,1,1,4,4,4-hexafluorobutane-2,3-dione
• SMILES: COc1cc(OC)cc(-c2cnc3cc(CN)c(-c4ccc(Cl)cc4Cl)cn23)c1.COc1ccccc1-c1cnc2cc(CN)c(-c3ccc(Cl)cc3Cl)cn12.NCc1cc2ncc(-c3ccc(N4CCOCC4)nc3)n2cc1-c1ccc(Cl)cc1Cl.NCc1cc2ncc(-c3cccnc3)n2cc1-c1ccc(Cl)cc1Cl.O=C(C(=O)C(F)(F)F)C(F)(F)F
• InChI: InChI=1S/C23H21Cl2N5O.C22H19Cl2N3O2.C21H17Cl2N3O.C19H14Cl2N4.C4F6O2/c24-17-2-3-18(20(25)10-17)19-14-30-21(13-28-23(30)9-16(19)11-26)15-1-4-22(27-12-15)29-5-7-31-8-6-29;1-28-16-5-13(6-17(9-16)29-2)21-11-26-22-7-14(10-25)19(12-27(21)22)18-4-3-15(23)8-20(18)24;1-27-20-5-3-2-4-16(20)19-11-25-21-8-13(10-24)17(12-26(19)21)15-7-6-14(22)9-18(15)23;20-14-3-4-15(17(21)7-14)16-11-25-18(12-2-1-5-23-9-12)10-24-19(25)6-13(16)8-22;5-3(6,7)1(11)2(12)4(8,9)10/h1-4,9-10,12-14H,5-8,11,26H2;3-9,11-12H,10,25H2,1-2H3;2-9,11-12H,10,24H2,1H3;1-7,9-11H,8,22H2
• InChIKey: SWYRPQIHWFKQPD-UHFFFAOYSA-N
• XLogP: 21.64
• TPSA: 273.36 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 21
• Rotatable Bonds: 17
• Heavy Atoms: 124
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1844.26
LogP ≤ 5	21.64
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [6-(2,4-dichlorophenyl)-3-(3,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-3-ylimidazo[1,2-a]pyridin-7-yl]methanamine;1,1,1,4,4,4-hexafluorobutane-2,3-dione?

The IUPAC name of [6-(2,4-dichlorophenyl)-3-(3,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-3-ylimidazo[1,2-a]pyridin-7-yl]methanamine;1,1,1,4,4,4-hexafluorobutane-2,3-dione (CID 160960620) is [6-(2,4-dichlorophenyl)-3-(3,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-3-ylimidazo[1,2-a]pyridin-7-yl]methanamine;1,1,1,4,4,4-hexafluorobutane-2,3-dione.

What is the SMILES notation for [6-(2,4-dichlorophenyl)-3-(3,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-3-ylimidazo[1,2-a]pyridin-7-yl]methanamine;1,1,1,4,4,4-hexafluorobutane-2,3-dione?

The canonical SMILES for [6-(2,4-dichlorophenyl)-3-(3,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-3-ylimidazo[1,2-a]pyridin-7-yl]methanamine;1,1,1,4,4,4-hexafluorobutane-2,3-dione is COc1cc(OC)cc(-c2cnc3cc(CN)c(-c4ccc(Cl)cc4Cl)cn23)c1.COc1ccccc1-c1cnc2cc(CN)c(-c3ccc(Cl)cc3Cl)cn12.NCc1cc2ncc(-c3ccc(N4CCOCC4)nc3)n2cc1-c1ccc(Cl)cc1Cl.NCc1cc2ncc(-c3cccnc3)n2cc1-c1ccc(Cl)cc1Cl.O=C(C(=O)C(F)(F)F)C(F)(F)F.

What is the InChIKey of [6-(2,4-dichlorophenyl)-3-(3,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-3-ylimidazo[1,2-a]pyridin-7-yl]methanamine;1,1,1,4,4,4-hexafluorobutane-2,3-dione?

The InChIKey is SWYRPQIHWFKQPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21Cl2N5O.C22H19Cl2N3O2.C21H17Cl2N3O.C19H14Cl2N4.C4F6O2/c24-17-2-3-18(20(25)10-17)19-14-30-21(13-28-23(30)9-16(19)11-26)15-1-4-22(27-12-15)29-5-7-31-8-6-29;1-28-16-5-13(6-17(9-16)29-2)21-11-26-22-7-14(10-25)19(12-27(21)22)18-4-3-15(23)8-20(18)24;1-27-20-5-3-2-4-16(20)19-11-25-21-8-13(10-24)17(12-26(19)21)15-7-6-14(22)9-18(15)23;20-14-3-4-15(17(21)7-14)16-11-25-18(12-2-1-5-23-9-12)10-24-19(25)6-13(16)8-22;5-3(6,7)1(11)2(12)4(8,9)10/h1-4,9-10,12-14H,5-8,11,26H2;3-9,11-12H,10,25H2,1-2H3;2-9,11-12H,10,24H2,1H3;1-7,9-11H,8,22H2;.

What are the key properties of [6-(2,4-dichlorophenyl)-3-(3,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-3-ylimidazo[1,2-a]pyridin-7-yl]methanamine;1,1,1,4,4,4-hexafluorobutane-2,3-dione?

[6-(2,4-dichlorophenyl)-3-(3,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-3-ylimidazo[1,2-a]pyridin-7-yl]methanamine;1,1,1,4,4,4-hexafluorobutane-2,3-dione has a molecular weight of 1844.26 g/mol, XLogP of 21.64, 17 rotatable bonds, 4 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for [6-(2,4-dichlorophenyl)-3-(3,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-(6-morpholin-4-yl-3-pyridinyl)imidazo[1,2-a]pyridin-7-yl]methanamine;[6-(2,4-dichlorophenyl)-3-pyridin-3-ylimidazo[1,2-a]pyridin-7-yl]methanamine;1,1,1,4,4,4-hexafluorobutane-2,3-dione is sourced from PubChem (CID 160960620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).