3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide

C₈₉H₈₄N₂₂O₆ — CID 158054933

About 3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide

3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide (PubChem CID 158054933) has the molecular formula C₈₉H₈₄N₂₂O₆ and a molecular weight of 1557.80 g/mol. Its IUPAC name is 3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide.

Molecular Properties

• Compound Name: 3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide
• PubChem CID: 158054933
• Molecular Formula: C₈₉H₈₄N₂₂O₆
• Molecular Weight: 1557.80 g/mol
• Exact Mass: 1556.69
• IUPAC Name: 3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide
• SMILES: CNC(=O)c1ccc2ncc(-n3cc(-c4cc(C(=O)NC5CC5)ccc4C)cn3)n2c1.Cc1ccc(C(=O)NC2CC2)cc1-c1cn(-c2cnc3ccccn23)cn1.Cc1ccc(C(=O)NC2CC2)cc1-c1cnn(-c2cnc3ccc(C(=O)N(C)C)cn23)c1.Cc1ccc(C(=O)NC2CC2)cc1-c1cnn(-c2cnc3ccccn23)c1
• InChI: InChI=1S/C24H24N6O2.C23H22N6O2.2C21H19N5O/c1-15-4-5-16(23(31)27-19-7-8-19)10-20(15)18-11-26-30(14-18)22-12-25-21-9-6-17(13-29(21)22)24(32)28(2)3;1-14-3-4-15(23(31)27-18-6-7-18)9-19(14)17-10-26-29(13-17)21-11-25-20-8-5-16(12-28(20)21)22(30)24-2;1-14-5-6-15(21(27)24-17-7-8-17)10-18(14)16-11-23-26(13-16)20-12-22-19-4-2-3-9-25(19)20;1-14-5-6-15(21(27)24-16-7-8-16)10-17(14)18-12-25(13-23-18)20-11-22-19-4-2-3-9-26(19)20/h4-6,9-14,19H,7-8H2,1-3H3,(H,27,31);3-5,8-13,18H,6-7H2,1-2H3,(H,24,30)(H,27,31);2-6,9-13,17H,7-8H2,1H3,(H,24,27);2-6,9-13,16H,7-8H2,1H3,(H,24,27)
• InChIKey: FJXSWCYKTSDIBN-UHFFFAOYSA-N
• XLogP: 12.61
• TPSA: 306.29 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 22
• Rotatable Bonds: 18
• Heavy Atoms: 117
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1557.80
LogP ≤ 5	12.61
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of 3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide?

The IUPAC name of 3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide (CID 158054933) is 3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide.

What is the SMILES notation for 3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide?

The canonical SMILES for 3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide is CNC(=O)c1ccc2ncc(-n3cc(-c4cc(C(=O)NC5CC5)ccc4C)cn3)n2c1.Cc1ccc(C(=O)NC2CC2)cc1-c1cn(-c2cnc3ccccn23)cn1.Cc1ccc(C(=O)NC2CC2)cc1-c1cnn(-c2cnc3ccc(C(=O)N(C)C)cn23)c1.Cc1ccc(C(=O)NC2CC2)cc1-c1cnn(-c2cnc3ccccn23)c1.

What is the InChIKey of 3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide?

The InChIKey is FJXSWCYKTSDIBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N6O2.C23H22N6O2.2C21H19N5O/c1-15-4-5-16(23(31)27-19-7-8-19)10-20(15)18-11-26-30(14-18)22-12-25-21-9-6-17(13-29(21)22)24(32)28(2)3;1-14-3-4-15(23(31)27-18-6-7-18)9-19(14)17-10-26-29(13-17)21-11-25-20-8-5-16(12-28(20)21)22(30)24-2;1-14-5-6-15(21(27)24-17-7-8-17)10-18(14)16-11-23-26(13-16)20-12-22-19-4-2-3-9-25(19)20;1-14-5-6-15(21(27)24-16-7-8-16)10-17(14)18-12-25(13-23-18)20-11-22-19-4-2-3-9-26(19)20/h4-6,9-14,19H,7-8H2,1-3H3,(H,27,31);3-5,8-13,18H,6-7H2,1-2H3,(H,24,30)(H,27,31);2-6,9-13,17H,7-8H2,1H3,(H,24,27);2-6,9-13,16H,7-8H2,1H3,(H,24,27).

What are the key properties of 3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide?

3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide has a molecular weight of 1557.80 g/mol, XLogP of 12.61, 18 rotatable bonds, 5 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide is sourced from PubChem (CID 158054933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 158054933 — identifiers, structure, computed properties (public domain)

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