5-(1H-indol-5-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine;3-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;4-[8-[4-(4-propan-2-ylpiperazin-1-yl)anilino]imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide

C75H76N16O5S — CID 158775183

About 5-(1H-indol-5-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine;3-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;4-[8-[4-(4-propan-2-ylpiperazin-1-yl)anilino]imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide

5-(1H-indol-5-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine;3-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;4-[8-[4-(4-propan-2-ylpiperazin-1-yl)anilino]imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide (PubChem CID 158775183) has the molecular formula C75H76N16O5S and a molecular weight of 1313.61 g/mol. Its IUPAC name is 5-(1H-indol-5-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine;3-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;4-[8-[4-(4-propan-2-ylpiperazin-1-yl)anilino]imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide.

Molecular Properties

• Compound Name: 5-(1H-indol-5-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine;3-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;4-[8-[4-(4-propan-2-ylpiperazin-1-yl)anilino]imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide
• PubChem CID: 158775183
• Molecular Formula: C75H76N16O5S
• Molecular Weight: 1313.61 g/mol
• Exact Mass: 1312.59
• IUPAC Name: 5-(1H-indol-5-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine;3-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;4-[8-[4-(4-propan-2-ylpiperazin-1-yl)anilino]imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide
• SMILES: CC(C)N1CCN(c2ccc(Nc3ccc(-c4ccc(S(N)(=O)=O)cc4)n4ccnc34)cc2)CC1.NC(=O)c1cccc(-c2ccc(Nc3ccc(N4CCOCC4)cc3)c3nccn23)c1.c1cn2c(-c3ccc4[nH]ccc4c3)ccc(Nc3ccc(N4CCOCC4)cc3)c2n1
• InChI: InChI=1S/C26H30N6O2S.C25H23N5O.C24H23N5O2/c1-19(2)30-15-17-31(18-16-30)22-7-5-21(6-8-22)29-24-11-12-25(32-14-13-28-26(24)32)20-3-9-23(10-4-20)35(27,33)34;1-6-22-18(9-10-26-22)17-19(1)24-8-7-23(25-27-11-12-30(24)25)28-20-2-4-21(5-3-20)29-13-15-31-16-14-29;25-23(30)18-3-1-2-17(16-18)22-9-8-21(24-26-10-11-29(22)24)27-19-4-6-20(7-5-19)28-12-14-31-15-13-28/h3-14,19,29H,15-18H2,1-2H3,(H2,27,33,34);1-12,17,26,28H,13-16H2;1-11,16,27H,12-15H2,(H2,25,30)
• InChIKey: IQJQJEAKOAZASG-UHFFFAOYSA-N
• XLogP: 12.67
• TPSA: 238.45 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 18
• Rotatable Bonds: 15
• Heavy Atoms: 97
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1313.61
LogP ≤ 5	12.67
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-(1H-indol-5-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine;3-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;4-[8-[4-(4-propan-2-ylpiperazin-1-yl)anilino]imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide?

The IUPAC name of 5-(1H-indol-5-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine;3-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;4-[8-[4-(4-propan-2-ylpiperazin-1-yl)anilino]imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide (CID 158775183) is 5-(1H-indol-5-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine;3-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;4-[8-[4-(4-propan-2-ylpiperazin-1-yl)anilino]imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide.

What is the SMILES notation for 5-(1H-indol-5-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine;3-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;4-[8-[4-(4-propan-2-ylpiperazin-1-yl)anilino]imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide?

The canonical SMILES for 5-(1H-indol-5-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine;3-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;4-[8-[4-(4-propan-2-ylpiperazin-1-yl)anilino]imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide is CC(C)N1CCN(c2ccc(Nc3ccc(-c4ccc(S(N)(=O)=O)cc4)n4ccnc34)cc2)CC1.NC(=O)c1cccc(-c2ccc(Nc3ccc(N4CCOCC4)cc3)c3nccn23)c1.c1cn2c(-c3ccc4[nH]ccc4c3)ccc(Nc3ccc(N4CCOCC4)cc3)c2n1.

What is the InChIKey of 5-(1H-indol-5-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine;3-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;4-[8-[4-(4-propan-2-ylpiperazin-1-yl)anilino]imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide?

The InChIKey is IQJQJEAKOAZASG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N6O2S.C25H23N5O.C24H23N5O2/c1-19(2)30-15-17-31(18-16-30)22-7-5-21(6-8-22)29-24-11-12-25(32-14-13-28-26(24)32)20-3-9-23(10-4-20)35(27,33)34;1-6-22-18(9-10-26-22)17-19(1)24-8-7-23(25-27-11-12-30(24)25)28-20-2-4-21(5-3-20)29-13-15-31-16-14-29;25-23(30)18-3-1-2-17(16-18)22-9-8-21(24-26-10-11-29(22)24)27-19-4-6-20(7-5-19)28-12-14-31-15-13-28/h3-14,19,29H,15-18H2,1-2H3,(H2,27,33,34);1-12,17,26,28H,13-16H2;1-11,16,27H,12-15H2,(H2,25,30).

What are the key properties of 5-(1H-indol-5-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine;3-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;4-[8-[4-(4-propan-2-ylpiperazin-1-yl)anilino]imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide?

5-(1H-indol-5-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine;3-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;4-[8-[4-(4-propan-2-ylpiperazin-1-yl)anilino]imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide has a molecular weight of 1313.61 g/mol, XLogP of 12.67, 15 rotatable bonds, 6 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(1H-indol-5-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-8-amine;3-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyridin-5-yl]benzamide;4-[8-[4-(4-propan-2-ylpiperazin-1-yl)anilino]imidazo[1,2-a]pyridin-5-yl]benzenesulfonamide is sourced from PubChem (CID 158775183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).