4-[8-(4-methylsulfonylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;N-(4-methylsulfonylphenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-8-amine;4-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide

C61H56N14O8S3 — CID 159693493

About 4-[8-(4-methylsulfonylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;N-(4-methylsulfonylphenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-8-amine;4-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide

4-[8-(4-methylsulfonylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;N-(4-methylsulfonylphenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-8-amine;4-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide (PubChem CID 159693493) has the molecular formula C61H56N14O8S3 and a molecular weight of 1209.41 g/mol. Its IUPAC name is 4-[8-(4-methylsulfonylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;N-(4-methylsulfonylphenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-8-amine;4-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide.

Molecular Properties

• Compound Name: 4-[8-(4-methylsulfonylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;N-(4-methylsulfonylphenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-8-amine;4-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide
• PubChem CID: 159693493
• Molecular Formula: C61H56N14O8S3
• Molecular Weight: 1209.41 g/mol
• Exact Mass: 1208.36
• IUPAC Name: 4-[8-(4-methylsulfonylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;N-(4-methylsulfonylphenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-8-amine;4-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide
• SMILES: CS(=O)(=O)c1ccc(Nc2ccc(-c3ccc(C(N)=O)cc3)n3ccnc23)cc1.CS(=O)(=O)c1ccc(Nc2ccc(-c3cn[nH]c3)n3ccnc23)cc1.NS(=O)(=O)c1ccc(-c2ccc(Nc3ccc(N4CCOCC4)cc3)c3nccn23)cc1
• InChI: InChI=1S/C23H23N5O3S.C21H18N4O3S.C17H15N5O2S/c24-32(29,30)20-7-1-17(2-8-20)22-10-9-21(23-25-11-12-28(22)23)26-18-3-5-19(6-4-18)27-13-15-31-16-14-27;1-29(27,28)17-8-6-16(7-9-17)24-18-10-11-19(25-13-12-23-21(18)25)14-2-4-15(5-3-14)20(22)26;1-25(23,24)14-4-2-13(3-5-14)21-15-6-7-16(12-10-19-20-11-12)22-9-8-18-17(15)22/h1-12,26H,13-16H2,(H2,24,29,30);2-13,24H,1H3,(H2,22,26);2-11,21H,1H3,(H,19,20)
• InChIKey: MWSCQMVPLHFJJM-UHFFFAOYSA-N
• XLogP: 9.35
• TPSA: 300.67 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 19
• Rotatable Bonds: 14
• Heavy Atoms: 86
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1209.41
LogP ≤ 5	9.35
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[8-(4-methylsulfonylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;N-(4-methylsulfonylphenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-8-amine;4-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide?

The IUPAC name of 4-[8-(4-methylsulfonylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;N-(4-methylsulfonylphenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-8-amine;4-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide (CID 159693493) is 4-[8-(4-methylsulfonylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;N-(4-methylsulfonylphenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-8-amine;4-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide.

What is the SMILES notation for 4-[8-(4-methylsulfonylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;N-(4-methylsulfonylphenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-8-amine;4-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide?

The canonical SMILES for 4-[8-(4-methylsulfonylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;N-(4-methylsulfonylphenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-8-amine;4-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide is CS(=O)(=O)c1ccc(Nc2ccc(-c3ccc(C(N)=O)cc3)n3ccnc23)cc1.CS(=O)(=O)c1ccc(Nc2ccc(-c3cn[nH]c3)n3ccnc23)cc1.NS(=O)(=O)c1ccc(-c2ccc(Nc3ccc(N4CCOCC4)cc3)c3nccn23)cc1.

What is the InChIKey of 4-[8-(4-methylsulfonylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;N-(4-methylsulfonylphenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-8-amine;4-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide?

The InChIKey is MWSCQMVPLHFJJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5O3S.C21H18N4O3S.C17H15N5O2S/c24-32(29,30)20-7-1-17(2-8-20)22-10-9-21(23-25-11-12-28(22)23)26-18-3-5-19(6-4-18)27-13-15-31-16-14-27;1-29(27,28)17-8-6-16(7-9-17)24-18-10-11-19(25-13-12-23-21(18)25)14-2-4-15(5-3-14)20(22)26;1-25(23,24)14-4-2-13(3-5-14)21-15-6-7-16(12-10-19-20-11-12)22-9-8-18-17(15)22/h1-12,26H,13-16H2,(H2,24,29,30);2-13,24H,1H3,(H2,22,26);2-11,21H,1H3,(H,19,20).

What are the key properties of 4-[8-(4-methylsulfonylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;N-(4-methylsulfonylphenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-8-amine;4-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide?

4-[8-(4-methylsulfonylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;N-(4-methylsulfonylphenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-8-amine;4-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide has a molecular weight of 1209.41 g/mol, XLogP of 9.35, 14 rotatable bonds, 6 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[8-(4-methylsulfonylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;N-(4-methylsulfonylphenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-8-amine;4-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide is sourced from PubChem (CID 159693493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).