N-(2-aminophenyl)-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;N-hydroxy-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-(trifluoromethyl)pyridin-2-amine

C119H101ClF18N30O11 — CID 157070535

About N-(2-aminophenyl)-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;N-hydroxy-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-(trifluoromethyl)pyridin-2-amine

N-(2-aminophenyl)-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;N-hydroxy-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-(trifluoromethyl)pyridin-2-amine (PubChem CID 157070535) has the molecular formula C119H101ClF18N30O11 and a molecular weight of 2504.73 g/mol. Its IUPAC name is N-(2-aminophenyl)-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;N-hydroxy-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

• Compound Name: N-(2-aminophenyl)-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;N-hydroxy-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-(trifluoromethyl)pyridin-2-amine
• PubChem CID: 157070535
• Molecular Formula: C119H101ClF18N30O11
• Molecular Weight: 2504.73 g/mol
• Exact Mass: 2502.77
• IUPAC Name: N-(2-aminophenyl)-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;N-hydroxy-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-(trifluoromethyl)pyridin-2-amine
• SMILES: CC(=O)C(Cl)C(C)=O.CC(=O)c1c(C)nc2cc(C(F)(F)F)ccn12.Cc1nc2cc(C(F)(F)F)ccn2c1-c1ccnc(Nc2ccc(C(=O)NO)cc2)n1.Cc1nc2cc(C(F)(F)F)ccn2c1-c1ccnc(Nc2ccc(C(=O)NOC3CCCCO3)cc2)n1.Cc1nc2cc(C(F)(F)F)ccn2c1-c1ccnc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)n1.Cc1nc2cc(C(F)(F)F)ccn2c1-c1ccnc(Nc2ccc(C(=O)O)cc2)n1.Nc1cc(C(F)(F)F)ccn1.Nc1ccccc1N
• InChI: InChI=1S/C26H20F3N7O.C25H23F3N6O3.C20H15F3N6O2.C20H14F3N5O2.C11H9F3N2O.C6H5F3N2.C6H8N2.C5H7ClO2/c1-15-23(36-13-11-17(26(27,28)29)14-22(36)32-15)21-10-12-31-25(35-21)33-18-8-6-16(7-9-18)24(37)34-20-5-3-2-4-19(20)30;1-15-22(34-12-10-17(25(26,27)28)14-20(34)30-15)19-9-11-29-24(32-19)31-18-7-5-16(6-8-18)23(35)33-37-21-4-2-3-13-36-21;1-11-17(29-9-7-13(20(21,22)23)10-16(29)25-11)15-6-8-24-19(27-15)26-14-4-2-12(3-5-14)18(30)28-31;1-11-17(28-9-7-13(20(21,22)23)10-16(28)25-11)15-6-8-24-19(27-15)26-14-4-2-12(3-5-14)18(29)30;1-6-10(7(2)17)16-4-3-8(11(12,13)14)5-9(16)15-6;7-6(8,9)4-1-2-11-5(10)3-4;7-5-3-1-2-4-6(5)8;1-3(7)5(6)4(2)8/h2-14H,30H2,1H3,(H,34,37)(H,31,33,35);5-12,14,21H,2-4,13H2,1H3,(H,33,35)(H,29,31,32);2-10,31H,1H3,(H,28,30)(H,24,26,27);2-10H,1H3,(H,29,30)(H,24,26,27);3-5H,1-2H3;1-3H,(H2,10,11);1-4H,7-8H2;5H,1-2H3
• InChIKey: ACJKNGRDNHLLCY-UHFFFAOYSA-N
• XLogP: 25.46
• TPSA: 569.21 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 37
• Rotatable Bonds: 22
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2504.73
LogP ≤ 5	25.46
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;N-hydroxy-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-(trifluoromethyl)pyridin-2-amine?

The IUPAC name of N-(2-aminophenyl)-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;N-hydroxy-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-(trifluoromethyl)pyridin-2-amine (CID 157070535) is N-(2-aminophenyl)-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;N-hydroxy-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-(trifluoromethyl)pyridin-2-amine.

What is the SMILES notation for N-(2-aminophenyl)-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;N-hydroxy-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-(trifluoromethyl)pyridin-2-amine?

The canonical SMILES for N-(2-aminophenyl)-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;N-hydroxy-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-(trifluoromethyl)pyridin-2-amine is CC(=O)C(Cl)C(C)=O.CC(=O)c1c(C)nc2cc(C(F)(F)F)ccn12.Cc1nc2cc(C(F)(F)F)ccn2c1-c1ccnc(Nc2ccc(C(=O)NO)cc2)n1.Cc1nc2cc(C(F)(F)F)ccn2c1-c1ccnc(Nc2ccc(C(=O)NOC3CCCCO3)cc2)n1.Cc1nc2cc(C(F)(F)F)ccn2c1-c1ccnc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)n1.Cc1nc2cc(C(F)(F)F)ccn2c1-c1ccnc(Nc2ccc(C(=O)O)cc2)n1.Nc1cc(C(F)(F)F)ccn1.Nc1ccccc1N.

What is the InChIKey of N-(2-aminophenyl)-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;N-hydroxy-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-(trifluoromethyl)pyridin-2-amine?

The InChIKey is ACJKNGRDNHLLCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20F3N7O.C25H23F3N6O3.C20H15F3N6O2.C20H14F3N5O2.C11H9F3N2O.C6H5F3N2.C6H8N2.C5H7ClO2/c1-15-23(36-13-11-17(26(27,28)29)14-22(36)32-15)21-10-12-31-25(35-21)33-18-8-6-16(7-9-18)24(37)34-20-5-3-2-4-19(20)30;1-15-22(34-12-10-17(25(26,27)28)14-20(34)30-15)19-9-11-29-24(32-19)31-18-7-5-16(6-8-18)23(35)33-37-21-4-2-3-13-36-21;1-11-17(29-9-7-13(20(21,22)23)10-16(29)25-11)15-6-8-24-19(27-15)26-14-4-2-12(3-5-14)18(30)28-31;1-11-17(28-9-7-13(20(21,22)23)10-16(28)25-11)15-6-8-24-19(27-15)26-14-4-2-12(3-5-14)18(29)30;1-6-10(7(2)17)16-4-3-8(11(12,13)14)5-9(16)15-6;7-6(8,9)4-1-2-11-5(10)3-4;7-5-3-1-2-4-6(5)8;1-3(7)5(6)4(2)8/h2-14H,30H2,1H3,(H,34,37)(H,31,33,35);5-12,14,21H,2-4,13H2,1H3,(H,33,35)(H,29,31,32);2-10,31H,1H3,(H,28,30)(H,24,26,27);2-10H,1H3,(H,29,30)(H,24,26,27);3-5H,1-2H3;1-3H,(H2,10,11);1-4H,7-8H2;5H,1-2H3.

What are the key properties of N-(2-aminophenyl)-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;N-hydroxy-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-(trifluoromethyl)pyridin-2-amine?

N-(2-aminophenyl)-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;N-hydroxy-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 2504.73 g/mol, XLogP of 25.46, 22 rotatable bonds, 13 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-aminophenyl)-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;N-hydroxy-4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzamide;1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]benzoic acid;4-[[4-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 157070535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).