N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[5-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[8-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[6-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[7-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[8-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide

C134H116F4N32O13S5 — CID 157458580

About N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[5-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[8-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[6-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[7-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[8-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide

N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[5-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[8-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[6-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[7-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[8-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide (PubChem CID 157458580) has the molecular formula C134H116F4N32O13S5 and a molecular weight of 2618.94 g/mol. Its IUPAC name is N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[5-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[8-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[6-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[7-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[8-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide.

Molecular Properties

• Compound Name: N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[5-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[8-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[6-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[7-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[8-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide
• PubChem CID: 157458580
• Molecular Formula: C134H116F4N32O13S5
• Molecular Weight: 2618.94 g/mol
• Exact Mass: 2616.79
• IUPAC Name: N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[5-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[8-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[6-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[7-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[8-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide
• SMILES: Nc1cccc(F)c1NC(=O)c1ccc(Nc2nc(-c3cnc4c(CN5CCOCC5)cccn34)cs2)c(F)c1.Nc1cccc(F)c1NC(=O)c1ccc(Nc2nc(-c3cnc4cccc(CN5CCOCC5)n34)cs2)c(F)c1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4c(OC5COC5)cccn34)cs2)cc1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4cc(OC5COC5)ccn34)cs2)cc1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4ccc(OC5COC5)cn34)cs2)cc1
• InChI: InChI=1S/2C28H25F2N7O2S.3C26H22N6O3S/c29-19-4-1-5-21(31)25(19)35-27(38)17-6-7-22(20(30)13-17)33-28-34-23(16-40-28)24-14-32-26-18(3-2-8-37(24)26)15-36-9-11-39-12-10-36;29-19-4-2-5-21(31)26(19)35-27(38)17-7-8-22(20(30)13-17)33-28-34-23(16-40-28)24-14-32-25-6-1-3-18(37(24)25)15-36-9-11-39-12-10-36;27-19-4-1-2-5-20(19)30-25(33)16-7-9-17(10-8-16)29-26-31-21(15-36-26)22-12-28-24-23(6-3-11-32(22)24)35-18-13-34-14-18;27-20-3-1-2-4-21(20)30-25(33)16-5-7-17(8-6-16)29-26-31-22(15-36-26)23-11-28-24-10-9-18(12-32(23)24)35-19-13-34-14-19;27-20-3-1-2-4-21(20)30-25(33)16-5-7-17(8-6-16)29-26-31-22(15-36-26)23-12-28-24-11-18(9-10-32(23)24)35-19-13-34-14-19/h2*1-8,13-14,16H,9-12,15,31H2,(H,33,34)(H,35,38);1-12,15,18H,13-14,27H2,(H,29,31)(H,30,33);2*1-12,15,19H,13-14,27H2,(H,29,31)(H,30,33)
• InChIKey: BTQPZRGKJQNYKZ-UHFFFAOYSA-N
• XLogP: 24.73
• TPSA: 567.02 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 45
• Rotatable Bonds: 35
• Heavy Atoms: 188
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2618.94
LogP ≤ 5	24.73
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[5-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[8-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[6-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[7-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[8-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide?

The IUPAC name of N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[5-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[8-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[6-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[7-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[8-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide (CID 157458580) is N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[5-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[8-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[6-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[7-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[8-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide.

What is the SMILES notation for N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[5-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[8-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[6-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[7-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[8-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide?

The canonical SMILES for N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[5-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[8-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[6-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[7-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[8-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide is Nc1cccc(F)c1NC(=O)c1ccc(Nc2nc(-c3cnc4c(CN5CCOCC5)cccn34)cs2)c(F)c1.Nc1cccc(F)c1NC(=O)c1ccc(Nc2nc(-c3cnc4cccc(CN5CCOCC5)n34)cs2)c(F)c1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4c(OC5COC5)cccn34)cs2)cc1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4cc(OC5COC5)ccn34)cs2)cc1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4ccc(OC5COC5)cn34)cs2)cc1.

What is the InChIKey of N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[5-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[8-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[6-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[7-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[8-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide?

The InChIKey is BTQPZRGKJQNYKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C28H25F2N7O2S.3C26H22N6O3S/c29-19-4-1-5-21(31)25(19)35-27(38)17-6-7-22(20(30)13-17)33-28-34-23(16-40-28)24-14-32-26-18(3-2-8-37(24)26)15-36-9-11-39-12-10-36;29-19-4-2-5-21(31)26(19)35-27(38)17-7-8-22(20(30)13-17)33-28-34-23(16-40-28)24-14-32-25-6-1-3-18(37(24)25)15-36-9-11-39-12-10-36;27-19-4-1-2-5-20(19)30-25(33)16-7-9-17(10-8-16)29-26-31-21(15-36-26)22-12-28-24-23(6-3-11-32(22)24)35-18-13-34-14-18;27-20-3-1-2-4-21(20)30-25(33)16-5-7-17(8-6-16)29-26-31-22(15-36-26)23-11-28-24-10-9-18(12-32(23)24)35-19-13-34-14-19;27-20-3-1-2-4-21(20)30-25(33)16-5-7-17(8-6-16)29-26-31-22(15-36-26)23-12-28-24-11-18(9-10-32(23)24)35-19-13-34-14-19/h2*1-8,13-14,16H,9-12,15,31H2,(H,33,34)(H,35,38);1-12,15,18H,13-14,27H2,(H,29,31)(H,30,33);2*1-12,15,19H,13-14,27H2,(H,29,31)(H,30,33).

What are the key properties of N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[5-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[8-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[6-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[7-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[8-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide?

N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[5-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[8-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[6-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[7-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[8-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide has a molecular weight of 2618.94 g/mol, XLogP of 24.73, 35 rotatable bonds, 15 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[5-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-amino-6-fluorophenyl)-3-fluoro-4-[[4-[8-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[6-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[7-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[8-(oxetan-3-yloxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide is sourced from PubChem (CID 157458580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).