5-[1-(6-tert-butylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-2-fluoro-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-(6-methoxyimidazo[1,2-a]pyrazin-3-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide

C94H94F3N21O7S — CID 158256182

About 5-[1-(6-tert-butylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-2-fluoro-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-(6-methoxyimidazo[1,2-a]pyrazin-3-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide

5-[1-(6-tert-butylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-2-fluoro-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-(6-methoxyimidazo[1,2-a]pyrazin-3-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide (PubChem CID 158256182) has the molecular formula C94H94F3N21O7S and a molecular weight of 1718.99 g/mol. Its IUPAC name is 5-[1-(6-tert-butylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-2-fluoro-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-(6-methoxyimidazo[1,2-a]pyrazin-3-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide.

Molecular Properties

• Compound Name: 5-[1-(6-tert-butylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-2-fluoro-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-(6-methoxyimidazo[1,2-a]pyrazin-3-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide
• PubChem CID: 158256182
• Molecular Formula: C94H94F3N21O7S
• Molecular Weight: 1718.99 g/mol
• Exact Mass: 1717.73
• IUPAC Name: 5-[1-(6-tert-butylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-2-fluoro-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-(6-methoxyimidazo[1,2-a]pyrazin-3-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide
• SMILES: COc1cn2c(-n3cc(-c4cc(C(=O)NC5CC5)c(F)cc4C)cn3)cnc2cn1.Cc1cc(F)c(C(=O)NC2CC2)cc1-c1cnn(-c2cnc3ccc(C(C)C)cn23)c1.Cc1cc(F)c(C(=O)NC2CC2)cc1-c1cnn(-c2cnc3ccc(S(=O)(=O)C(C)(C)C)cn23)c1.Cc1ccc(C(=O)NC2CC2)cc1-c1cnn(-c2cnc3ccc(C(C)C)cn23)c1
• InChI: InChI=1S/C25H26FN5O3S.C24H24FN5O.C24H25N5O.C21H19FN6O2/c1-15-9-21(26)20(24(32)29-17-5-6-17)10-19(15)16-11-28-31(13-16)23-12-27-22-8-7-18(14-30(22)23)35(33,34)25(2,3)4;1-14(2)16-4-7-22-26-11-23(29(22)12-16)30-13-17(10-27-30)19-9-20(21(25)8-15(19)3)24(31)28-18-5-6-18;1-15(2)18-6-9-22-25-12-23(28(22)13-18)29-14-19(11-26-29)21-10-17(5-4-16(21)3)24(30)27-20-7-8-20;1-12-5-17(22)16(21(29)26-14-3-4-14)6-15(12)13-7-25-28(10-13)20-9-23-18-8-24-19(30-2)11-27(18)20/h7-14,17H,5-6H2,1-4H3,(H,29,32);4,7-14,18H,5-6H2,1-3H3,(H,28,31);4-6,9-15,20H,7-8H2,1-3H3,(H,27,30);5-11,14H,3-4H2,1-2H3,(H,26,29)
• InChIKey: GHHVBCRSABYVDD-UHFFFAOYSA-N
• XLogP: 16.19
• TPSA: 313.14 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 24
• Rotatable Bonds: 20
• Heavy Atoms: 126
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1718.99
LogP ≤ 5	16.19
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 5-[1-(6-tert-butylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-2-fluoro-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-(6-methoxyimidazo[1,2-a]pyrazin-3-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide?

The IUPAC name of 5-[1-(6-tert-butylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-2-fluoro-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-(6-methoxyimidazo[1,2-a]pyrazin-3-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide (CID 158256182) is 5-[1-(6-tert-butylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-2-fluoro-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-(6-methoxyimidazo[1,2-a]pyrazin-3-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide.

What is the SMILES notation for 5-[1-(6-tert-butylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-2-fluoro-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-(6-methoxyimidazo[1,2-a]pyrazin-3-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide?

The canonical SMILES for 5-[1-(6-tert-butylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-2-fluoro-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-(6-methoxyimidazo[1,2-a]pyrazin-3-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide is COc1cn2c(-n3cc(-c4cc(C(=O)NC5CC5)c(F)cc4C)cn3)cnc2cn1.Cc1cc(F)c(C(=O)NC2CC2)cc1-c1cnn(-c2cnc3ccc(C(C)C)cn23)c1.Cc1cc(F)c(C(=O)NC2CC2)cc1-c1cnn(-c2cnc3ccc(S(=O)(=O)C(C)(C)C)cn23)c1.Cc1ccc(C(=O)NC2CC2)cc1-c1cnn(-c2cnc3ccc(C(C)C)cn23)c1.

What is the InChIKey of 5-[1-(6-tert-butylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-2-fluoro-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-(6-methoxyimidazo[1,2-a]pyrazin-3-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide?

The InChIKey is GHHVBCRSABYVDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26FN5O3S.C24H24FN5O.C24H25N5O.C21H19FN6O2/c1-15-9-21(26)20(24(32)29-17-5-6-17)10-19(15)16-11-28-31(13-16)23-12-27-22-8-7-18(14-30(22)23)35(33,34)25(2,3)4;1-14(2)16-4-7-22-26-11-23(29(22)12-16)30-13-17(10-27-30)19-9-20(21(25)8-15(19)3)24(31)28-18-5-6-18;1-15(2)18-6-9-22-25-12-23(28(22)13-18)29-14-19(11-26-29)21-10-17(5-4-16(21)3)24(30)27-20-7-8-20;1-12-5-17(22)16(21(29)26-14-3-4-14)6-15(12)13-7-25-28(10-13)20-9-23-18-8-24-19(30-2)11-27(18)20/h7-14,17H,5-6H2,1-4H3,(H,29,32);4,7-14,18H,5-6H2,1-3H3,(H,28,31);4-6,9-15,20H,7-8H2,1-3H3,(H,27,30);5-11,14H,3-4H2,1-2H3,(H,26,29).

What are the key properties of 5-[1-(6-tert-butylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-2-fluoro-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-(6-methoxyimidazo[1,2-a]pyrazin-3-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide?

5-[1-(6-tert-butylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-2-fluoro-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-(6-methoxyimidazo[1,2-a]pyrazin-3-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide has a molecular weight of 1718.99 g/mol, XLogP of 16.19, 20 rotatable bonds, 4 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[1-(6-tert-butylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-2-fluoro-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-(6-methoxyimidazo[1,2-a]pyrazin-3-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide is sourced from PubChem (CID 158256182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).