3-[1-(6-tert-butylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-morpholin-4-ylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(1-methylpyrazol-4-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

C93H98FN21O10S2 — CID 161350902

About 3-[1-(6-tert-butylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-morpholin-4-ylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(1-methylpyrazol-4-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

3-[1-(6-tert-butylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-morpholin-4-ylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(1-methylpyrazol-4-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 161350902) has the molecular formula C93H98FN21O10S2 and a molecular weight of 1753.08 g/mol. Its IUPAC name is 3-[1-(6-tert-butylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-morpholin-4-ylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(1-methylpyrazol-4-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: 3-[1-(6-tert-butylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-morpholin-4-ylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(1-methylpyrazol-4-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: 161350902
• Molecular Formula: C93H98FN21O10S2
• Molecular Weight: 1753.08 g/mol
• Exact Mass: 1751.72
• IUPAC Name: 3-[1-(6-tert-butylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-morpholin-4-ylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(1-methylpyrazol-4-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: COc1cc2ncc(-n3cc(-c4cc(C(=O)NC5CC5)ccc4C)cn3)n2cc1S(=O)(=O)C(C)(C)C.Cc1cc(F)c(C(=O)NC2CC2)cc1-c1cnn(-c2cnc3ccc(S(=O)(=O)N4CCOCC4)cn23)c1.Cc1ccc(C(=O)NC2CC2)cc1-c1cnn(-c2cnc3ccc(C(C)C)cn23)c1.Cc1ccc(C(=O)NC2CC2)cc1-c1cnn(-c2cnn(C)c2)c1
• InChI: InChI=1S/C26H29N5O4S.C25H25FN6O4S.C24H25N5O.C18H19N5O/c1-16-6-7-17(25(32)29-19-8-9-19)10-20(16)18-12-28-31(14-18)24-13-27-23-11-21(35-5)22(15-30(23)24)36(33,34)26(2,3)4;1-16-10-22(26)21(25(33)29-18-2-3-18)11-20(16)17-12-28-32(14-17)24-13-27-23-5-4-19(15-31(23)24)37(34,35)30-6-8-36-9-7-30;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;1-12-3-4-13(18(24)21-15-5-6-15)7-17(12)14-8-20-23(10-14)16-9-19-22(2)11-16/h6-7,10-15,19H,8-9H2,1-5H3,(H,29,32);4-5,10-15,18H,2-3,6-9H2,1H3,(H,29,33);4-6,9-15,20H,7-8H2,1-3H3,(H,27,30);3-4,7-11,15H,5-6H2,1-2H3,(H,21,24)
• InChIKey: VNXIVPMUCCDCOA-UHFFFAOYSA-N
• XLogP: 13.50
• TPSA: 347.38 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 26
• Rotatable Bonds: 21
• Heavy Atoms: 127
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1753.08
LogP ≤ 5	13.50
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 3-[1-(6-tert-butylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-morpholin-4-ylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(1-methylpyrazol-4-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 3-[1-(6-tert-butylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-morpholin-4-ylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(1-methylpyrazol-4-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 161350902) is 3-[1-(6-tert-butylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-morpholin-4-ylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(1-methylpyrazol-4-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 3-[1-(6-tert-butylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-morpholin-4-ylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(1-methylpyrazol-4-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 3-[1-(6-tert-butylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-morpholin-4-ylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(1-methylpyrazol-4-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 COc1cc2ncc(-n3cc(-c4cc(C(=O)NC5CC5)ccc4C)cn3)n2cc1S(=O)(=O)C(C)(C)C.Cc1cc(F)c(C(=O)NC2CC2)cc1-c1cnn(-c2cnc3ccc(S(=O)(=O)N4CCOCC4)cn23)c1.Cc1ccc(C(=O)NC2CC2)cc1-c1cnn(-c2cnc3ccc(C(C)C)cn23)c1.Cc1ccc(C(=O)NC2CC2)cc1-c1cnn(-c2cnn(C)c2)c1.

What is the InChIKey of 3-[1-(6-tert-butylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-morpholin-4-ylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(1-methylpyrazol-4-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 VNXIVPMUCCDCOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29N5O4S.C25H25FN6O4S.C24H25N5O.C18H19N5O/c1-16-6-7-17(25(32)29-19-8-9-19)10-20(16)18-12-28-31(14-18)24-13-27-23-11-21(35-5)22(15-30(23)24)36(33,34)26(2,3)4;1-16-10-22(26)21(25(33)29-18-2-3-18)11-20(16)17-12-28-32(14-17)24-13-27-23-5-4-19(15-31(23)24)37(34,35)30-6-8-36-9-7-30;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;1-12-3-4-13(18(24)21-15-5-6-15)7-17(12)14-8-20-23(10-14)16-9-19-22(2)11-16/h6-7,10-15,19H,8-9H2,1-5H3,(H,29,32);4-5,10-15,18H,2-3,6-9H2,1H3,(H,29,33);4-6,9-15,20H,7-8H2,1-3H3,(H,27,30);3-4,7-11,15H,5-6H2,1-2H3,(H,21,24).

What are the key properties of 3-[1-(6-tert-butylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-morpholin-4-ylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(1-methylpyrazol-4-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?

3-[1-(6-tert-butylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-morpholin-4-ylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(1-methylpyrazol-4-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 1753.08 g/mol, XLogP of 13.50, 21 rotatable bonds, 4 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[1-(6-tert-butylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide;N-cyclopropyl-2-fluoro-4-methyl-5-[1-(6-morpholin-4-ylsulfonylimidazo[1,2-a]pyridin-3-yl)pyrazol-4-yl]benzamide;N-cyclopropyl-4-methyl-3-[1-(1-methylpyrazol-4-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 161350902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).