2-(3-chlorophenyl)-7-(3-isocyano-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-4,5,6,7-tetrahydro-1H-benzimidazole;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;7-(3-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5-(2-pyridin-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)benzonitrile

C151H137Cl3F3N25S — CID 157155607

About 2-(3-chlorophenyl)-7-(3-isocyano-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-4,5,6,7-tetrahydro-1H-benzimidazole;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;7-(3-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5-(2-pyridin-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)benzonitrile

2-(3-chlorophenyl)-7-(3-isocyano-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-4,5,6,7-tetrahydro-1H-benzimidazole;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;7-(3-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5-(2-pyridin-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)benzonitrile (PubChem CID 157155607) has the molecular formula C151H137Cl3F3N25S and a molecular weight of 2497.35 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-7-(3-isocyano-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-4,5,6,7-tetrahydro-1H-benzimidazole;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;7-(3-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5-(2-pyridin-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)benzonitrile.

Molecular Properties

• Compound Name: 2-(3-chlorophenyl)-7-(3-isocyano-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-4,5,6,7-tetrahydro-1H-benzimidazole;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;7-(3-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5-(2-pyridin-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)benzonitrile
• PubChem CID: 157155607
• Molecular Formula: C151H137Cl3F3N25S
• Molecular Weight: 2497.35 g/mol
• Exact Mass: 2494.02
• IUPAC Name: 2-(3-chlorophenyl)-7-(3-isocyano-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-4,5,6,7-tetrahydro-1H-benzimidazole;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;7-(3-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5-(2-pyridin-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)benzonitrile
• SMILES: Cc1cc(C#N)cc(C2CCc3nc(-c4ccccn4)sc3C2)c1.Cc1cc(F)cc(C2CCc3nc(-c4ccccn4)[nH]c3C2)c1.Cc1cc(F)cc(C2CCn3cc(-c4ccccn4)nc3C2)c1.Cc1cc(F)cc(C2CCn3nc(-c4ccccn4)nc3C2)c1.Cc1cccc(C2CCn3cc(-c4ccccn4)nc3C2)c1.Clc1cccc(-c2cn3c(n2)CC(c2ccccc2)CC3)c1.Clc1cccc(-c2cn3c(n2)CC(c2ccccn2)CC3)c1.[C-]#[N+]c1cccnc1C1CCn2cc(-c3cccc(Cl)c3)nc2C1
• InChI: InChI=1S/C20H17N3S.C19H15ClN4.C19H17ClN2.2C19H18FN3.C19H19N3.C18H16ClN3.C18H17FN4/c1-13-8-14(12-21)10-16(9-13)15-5-6-17-19(11-15)24-20(23-17)18-4-2-3-7-22-18;1-21-16-6-3-8-22-19(16)14-7-9-24-12-17(23-18(24)11-14)13-4-2-5-15(20)10-13;20-17-8-4-7-16(11-17)18-13-22-10-9-15(12-19(22)21-18)14-5-2-1-3-6-14;1-12-8-14(10-15(20)9-12)13-5-6-16-18(11-13)23-19(22-16)17-4-2-3-7-21-17;1-13-8-15(10-16(20)9-13)14-5-7-23-12-18(22-19(23)11-14)17-4-2-3-6-21-17;1-14-5-4-6-15(11-14)16-8-10-22-13-18(21-19(22)12-16)17-7-2-3-9-20-17;19-15-5-3-4-13(10-15)17-12-22-9-7-14(11-18(22)21-17)16-6-1-2-8-20-16;1-12-8-14(10-15(19)9-12)13-5-7-23-17(11-13)21-18(22-23)16-4-2-3-6-20-16/h2-4,7-10,15H,5-6,11H2,1H3;2-6,8,10,12,14H,7,9,11H2;1-8,11,13,15H,9-10,12H2;2-4,7-10,13H,5-6,11H2,1H3,(H,22,23);2-4,6,8-10,12,14H,5,7,11H2,1H3;2-7,9,11,13,16H,8,10,12H2,1H3;1-6,8,10,12,14H,7,9,11H2;2-4,6,8-10,13H,5,7,11H2,1H3
• InChIKey: ALTPMWAQULDBNX-UHFFFAOYSA-N
• XLogP: 34.61
• TPSA: 279.76 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 24
• Rotatable Bonds: 16
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2497.35
LogP ≤ 5	34.61
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-7-(3-isocyano-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-4,5,6,7-tetrahydro-1H-benzimidazole;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;7-(3-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5-(2-pyridin-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)benzonitrile?

The IUPAC name of 2-(3-chlorophenyl)-7-(3-isocyano-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-4,5,6,7-tetrahydro-1H-benzimidazole;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;7-(3-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5-(2-pyridin-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)benzonitrile (CID 157155607) is 2-(3-chlorophenyl)-7-(3-isocyano-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-4,5,6,7-tetrahydro-1H-benzimidazole;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;7-(3-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5-(2-pyridin-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)benzonitrile.

What is the SMILES notation for 2-(3-chlorophenyl)-7-(3-isocyano-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-4,5,6,7-tetrahydro-1H-benzimidazole;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;7-(3-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5-(2-pyridin-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)benzonitrile?

The canonical SMILES for 2-(3-chlorophenyl)-7-(3-isocyano-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-4,5,6,7-tetrahydro-1H-benzimidazole;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;7-(3-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5-(2-pyridin-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)benzonitrile is Cc1cc(C#N)cc(C2CCc3nc(-c4ccccn4)sc3C2)c1.Cc1cc(F)cc(C2CCc3nc(-c4ccccn4)[nH]c3C2)c1.Cc1cc(F)cc(C2CCn3cc(-c4ccccn4)nc3C2)c1.Cc1cc(F)cc(C2CCn3nc(-c4ccccn4)nc3C2)c1.Cc1cccc(C2CCn3cc(-c4ccccn4)nc3C2)c1.Clc1cccc(-c2cn3c(n2)CC(c2ccccc2)CC3)c1.Clc1cccc(-c2cn3c(n2)CC(c2ccccn2)CC3)c1.[C-]#[N+]c1cccnc1C1CCn2cc(-c3cccc(Cl)c3)nc2C1.

What is the InChIKey of 2-(3-chlorophenyl)-7-(3-isocyano-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-4,5,6,7-tetrahydro-1H-benzimidazole;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;7-(3-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5-(2-pyridin-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)benzonitrile?

The InChIKey is ALTPMWAQULDBNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3S.C19H15ClN4.C19H17ClN2.2C19H18FN3.C19H19N3.C18H16ClN3.C18H17FN4/c1-13-8-14(12-21)10-16(9-13)15-5-6-17-19(11-15)24-20(23-17)18-4-2-3-7-22-18;1-21-16-6-3-8-22-19(16)14-7-9-24-12-17(23-18(24)11-14)13-4-2-5-15(20)10-13;20-17-8-4-7-16(11-17)18-13-22-10-9-15(12-19(22)21-18)14-5-2-1-3-6-14;1-12-8-14(10-15(20)9-12)13-5-6-16-18(11-13)23-19(22-16)17-4-2-3-7-21-17;1-13-8-15(10-16(20)9-13)14-5-7-23-12-18(22-19(23)11-14)17-4-2-3-6-21-17;1-14-5-4-6-15(11-14)16-8-10-22-13-18(21-19(22)12-16)17-7-2-3-9-20-17;19-15-5-3-4-13(10-15)17-12-22-9-7-14(11-18(22)21-17)16-6-1-2-8-20-16;1-12-8-14(10-15(19)9-12)13-5-7-23-17(11-13)21-18(22-23)16-4-2-3-6-20-16/h2-4,7-10,15H,5-6,11H2,1H3;2-6,8,10,12,14H,7,9,11H2;1-8,11,13,15H,9-10,12H2;2-4,7-10,13H,5-6,11H2,1H3,(H,22,23);2-4,6,8-10,12,14H,5,7,11H2,1H3;2-7,9,11,13,16H,8,10,12H2,1H3;1-6,8,10,12,14H,7,9,11H2;2-4,6,8-10,13H,5,7,11H2,1H3.

What are the key properties of 2-(3-chlorophenyl)-7-(3-isocyano-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-4,5,6,7-tetrahydro-1H-benzimidazole;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;7-(3-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5-(2-pyridin-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)benzonitrile?

2-(3-chlorophenyl)-7-(3-isocyano-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-4,5,6,7-tetrahydro-1H-benzimidazole;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;7-(3-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5-(2-pyridin-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)benzonitrile has a molecular weight of 2497.35 g/mol, XLogP of 34.61, 16 rotatable bonds, 1 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3-chlorophenyl)-7-(3-isocyano-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-(3-chlorophenyl)-7-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;6-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-4,5,6,7-tetrahydro-1H-benzimidazole;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;7-(3-fluoro-5-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine;7-(3-methylphenyl)-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;3-methyl-5-(2-pyridin-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)benzonitrile is sourced from PubChem (CID 157155607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).