N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;N-[4-hydroxy-3-(trifluoromethyl)phenyl]-3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide

C149H115ClF21N35O10 — CID 167675241

About N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;N-[4-hydroxy-3-(trifluoromethyl)phenyl]-3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide

N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;N-[4-hydroxy-3-(trifluoromethyl)phenyl]-3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide (PubChem CID 167675241) has the molecular formula C149H115ClF21N35O10 and a molecular weight of 2990.20 g/mol. Its IUPAC name is N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;N-[4-hydroxy-3-(trifluoromethyl)phenyl]-3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide.

Molecular Properties

• Compound Name: N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;N-[4-hydroxy-3-(trifluoromethyl)phenyl]-3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide
• PubChem CID: 167675241
• Molecular Formula: C149H115ClF21N35O10
• Molecular Weight: 2990.20 g/mol
• Exact Mass: 2987.89
• IUPAC Name: N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;N-[4-hydroxy-3-(trifluoromethyl)phenyl]-3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide
• SMILES: Cc1ccc(NC(=O)Cc2ccc(Nc3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1ccc(NC(=O)Cc2ccc(Oc3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1cnc(CC(=O)c2ccc(Nc3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1cnc(NC(=O)Cc2ccc(Nc3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1cnc(NC(=O)Cc2ccc(Oc3cnc4cnccn34)cc2)cc1C(F)(F)F.O=C(CCc1ccc(-c2cnc3cnccn23)cc1)Nc1ccc(O)c(C(F)(F)F)c1.O=C(CCc1ccc(-c2cnc3cnccn23)cn1)Nc1cc(C(F)(F)F)c(Cl)cn1
• InChI: InChI=1S/C22H18F3N5O.2C22H17F3N4O2.C21H17F3N6O.C21H16F3N5O2.C21H16F3N5O.C20H14ClF3N6O/c1-14-2-5-17(11-18(14)22(23,24)25)29-21(31)10-15-3-6-16(7-4-15)28-20-13-27-19-12-26-8-9-30(19)20;1-14-2-5-16(11-18(14)22(23,24)25)28-20(30)10-15-3-6-17(7-4-15)31-21-13-27-19-12-26-8-9-29(19)21;23-22(24,25)17-11-16(6-7-19(17)30)28-21(31)8-3-14-1-4-15(5-2-14)18-12-27-20-13-26-9-10-29(18)20;1-13-10-26-17(9-16(13)21(22,23)24)29-20(31)8-14-2-4-15(5-3-14)28-19-12-27-18-11-25-6-7-30(18)19;1-13-10-26-17(9-16(13)21(22,23)24)28-19(30)8-14-2-4-15(5-3-14)31-20-12-27-18-11-25-6-7-29(18)20;1-13-10-26-16(8-17(13)21(22,23)24)9-18(30)14-2-4-15(5-3-14)28-20-12-27-19-11-25-6-7-29(19)20;21-15-9-27-17(7-14(15)20(22,23)24)29-19(31)4-3-13-2-1-12(8-26-13)16-10-28-18-11-25-5-6-30(16)18/h2-9,11-13,28H,10H2,1H3,(H,29,31);2-9,11-13H,10H2,1H3,(H,28,30);1-2,4-7,9-13,30H,3,8H2,(H,28,31);2-7,9-12,28H,8H2,1H3,(H,26,29,31);2-7,9-12H,8H2,1H3,(H,26,28,30);2-8,10-12,28H,9H2,1H3;1-2,5-11H,3-4H2,(H,27,29,31)
• InChIKey: USDOSPILHYIXPK-UHFFFAOYSA-N
• XLogP: 32.56
• TPSA: 542.23 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 39
• Rotatable Bonds: 35
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2990.20
LogP ≤ 5	32.56
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;N-[4-hydroxy-3-(trifluoromethyl)phenyl]-3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide?

The IUPAC name of N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;N-[4-hydroxy-3-(trifluoromethyl)phenyl]-3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide (CID 167675241) is N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;N-[4-hydroxy-3-(trifluoromethyl)phenyl]-3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide.

What is the SMILES notation for N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;N-[4-hydroxy-3-(trifluoromethyl)phenyl]-3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide?

The canonical SMILES for N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;N-[4-hydroxy-3-(trifluoromethyl)phenyl]-3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide is Cc1ccc(NC(=O)Cc2ccc(Nc3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1ccc(NC(=O)Cc2ccc(Oc3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1cnc(CC(=O)c2ccc(Nc3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1cnc(NC(=O)Cc2ccc(Nc3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1cnc(NC(=O)Cc2ccc(Oc3cnc4cnccn34)cc2)cc1C(F)(F)F.O=C(CCc1ccc(-c2cnc3cnccn23)cc1)Nc1ccc(O)c(C(F)(F)F)c1.O=C(CCc1ccc(-c2cnc3cnccn23)cn1)Nc1cc(C(F)(F)F)c(Cl)cn1.

What is the InChIKey of N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;N-[4-hydroxy-3-(trifluoromethyl)phenyl]-3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide?

The InChIKey is USDOSPILHYIXPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18F3N5O.2C22H17F3N4O2.C21H17F3N6O.C21H16F3N5O2.C21H16F3N5O.C20H14ClF3N6O/c1-14-2-5-17(11-18(14)22(23,24)25)29-21(31)10-15-3-6-16(7-4-15)28-20-13-27-19-12-26-8-9-30(19)20;1-14-2-5-16(11-18(14)22(23,24)25)28-20(30)10-15-3-6-17(7-4-15)31-21-13-27-19-12-26-8-9-29(19)21;23-22(24,25)17-11-16(6-7-19(17)30)28-21(31)8-3-14-1-4-15(5-2-14)18-12-27-20-13-26-9-10-29(18)20;1-13-10-26-17(9-16(13)21(22,23)24)29-20(31)8-14-2-4-15(5-3-14)28-19-12-27-18-11-25-6-7-30(18)19;1-13-10-26-17(9-16(13)21(22,23)24)28-19(30)8-14-2-4-15(5-3-14)31-20-12-27-18-11-25-6-7-29(18)20;1-13-10-26-16(8-17(13)21(22,23)24)9-18(30)14-2-4-15(5-3-14)28-20-12-27-19-11-25-6-7-29(19)20;21-15-9-27-17(7-14(15)20(22,23)24)29-19(31)4-3-13-2-1-12(8-26-13)16-10-28-18-11-25-5-6-30(16)18/h2-9,11-13,28H,10H2,1H3,(H,29,31);2-9,11-13H,10H2,1H3,(H,28,30);1-2,4-7,9-13,30H,3,8H2,(H,28,31);2-7,9-12,28H,8H2,1H3,(H,26,29,31);2-7,9-12H,8H2,1H3,(H,26,28,30);2-8,10-12,28H,9H2,1H3;1-2,5-11H,3-4H2,(H,27,29,31).

What are the key properties of N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;N-[4-hydroxy-3-(trifluoromethyl)phenyl]-3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide?

N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;N-[4-hydroxy-3-(trifluoromethyl)phenyl]-3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide has a molecular weight of 2990.20 g/mol, XLogP of 32.56, 35 rotatable bonds, 10 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;N-[4-hydroxy-3-(trifluoromethyl)phenyl]-3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide is sourced from PubChem (CID 167675241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).