2-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-N-(2-chloro-6-methylphenyl)-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[(4-ethyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide

C111H112Cl5F3N38O10 — CID 160654142

About 2-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-N-(2-chloro-6-methylphenyl)-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[(4-ethyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide

2-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-N-(2-chloro-6-methylphenyl)-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[(4-ethyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide (PubChem CID 160654142) has the molecular formula C111H112Cl5F3N38O10 and a molecular weight of 2372.63 g/mol. Its IUPAC name is 2-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-N-(2-chloro-6-methylphenyl)-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[(4-ethyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide.

Molecular Properties

• Compound Name: 2-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-N-(2-chloro-6-methylphenyl)-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[(4-ethyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide
• PubChem CID: 160654142
• Molecular Formula: C111H112Cl5F3N38O10
• Molecular Weight: 2372.63 g/mol
• Exact Mass: 2368.78
• IUPAC Name: 2-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-N-(2-chloro-6-methylphenyl)-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[(4-ethyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide
• SMILES: CCc1nc(Nc2ncc(C(=O)Nc3c(C)cccc3Cl)o2)nc(N2CCN(c3cccc(C(F)(F)F)c3)CC2)n1.CCc1nc(Nc2ncc(C(=O)Nc3c(C)cccc3Cl)o2)nc(N2CCN(c3ccccc3)CC2)n1.CCc1nc(Nc2ncc(C(=O)Nc3c(C)cccc3Cl)o2)nc(N2CCNCC2)n1.Cc1nc(Nc2ccccc2)nc(Nc2ncc(C(=O)Nc3c(C)cccc3Cl)o2)n1.Cc1nc(Nc2ncc(C(=O)Nc3c(C)cccc3Cl)o2)nc(N(C)C)n1
• InChI: InChI=1S/C27H26ClF3N8O2.C26H27ClN8O2.C21H18ClN7O2.C20H23ClN8O2.C17H18ClN7O2/c1-3-21-33-24(37-26-32-15-20(41-26)23(40)35-22-16(2)6-4-9-19(22)28)36-25(34-21)39-12-10-38(11-13-39)18-8-5-7-17(14-18)27(29,30)31;1-3-21-29-24(32-25(30-21)35-14-12-34(13-15-35)18-9-5-4-6-10-18)33-26-28-16-20(37-26)23(36)31-22-17(2)8-7-11-19(22)27;1-12-7-6-10-15(22)17(12)27-18(30)16-11-23-21(31-16)29-20-25-13(2)24-19(28-20)26-14-8-4-3-5-9-14;1-3-15-24-18(27-19(25-15)29-9-7-22-8-10-29)28-20-23-11-14(31-20)17(30)26-16-12(2)5-4-6-13(16)21;1-9-6-5-7-11(18)13(9)22-14(26)12-8-19-17(27-12)24-15-20-10(2)21-16(23-15)25(3)4/h4-9,14-15H,3,10-13H2,1-2H3,(H,35,40)(H,32,33,34,36,37);4-11,16H,3,12-15H2,1-2H3,(H,31,36)(H,28,29,30,32,33);3-11H,1-2H3,(H,27,30)(H2,23,24,25,26,28,29);4-6,11,22H,3,7-10H2,1-2H3,(H,26,30)(H,23,24,25,27,28);5-8H,1-4H3,(H,22,26)(H,19,20,21,23,24)
• InChIKey: RKUZIINPNQFVBJ-UHFFFAOYSA-N
• XLogP: 21.28
• TPSA: 572.65 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 43
• Rotatable Bonds: 31
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2372.63
LogP ≤ 5	21.28
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	43

Frequently Asked Questions

What is the IUPAC name of 2-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-N-(2-chloro-6-methylphenyl)-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[(4-ethyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide?

The IUPAC name of 2-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-N-(2-chloro-6-methylphenyl)-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[(4-ethyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide (CID 160654142) is 2-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-N-(2-chloro-6-methylphenyl)-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[(4-ethyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide.

What is the SMILES notation for 2-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-N-(2-chloro-6-methylphenyl)-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[(4-ethyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide?

The canonical SMILES for 2-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-N-(2-chloro-6-methylphenyl)-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[(4-ethyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide is CCc1nc(Nc2ncc(C(=O)Nc3c(C)cccc3Cl)o2)nc(N2CCN(c3cccc(C(F)(F)F)c3)CC2)n1.CCc1nc(Nc2ncc(C(=O)Nc3c(C)cccc3Cl)o2)nc(N2CCN(c3ccccc3)CC2)n1.CCc1nc(Nc2ncc(C(=O)Nc3c(C)cccc3Cl)o2)nc(N2CCNCC2)n1.Cc1nc(Nc2ccccc2)nc(Nc2ncc(C(=O)Nc3c(C)cccc3Cl)o2)n1.Cc1nc(Nc2ncc(C(=O)Nc3c(C)cccc3Cl)o2)nc(N(C)C)n1.

What is the InChIKey of 2-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-N-(2-chloro-6-methylphenyl)-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[(4-ethyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide?

The InChIKey is RKUZIINPNQFVBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26ClF3N8O2.C26H27ClN8O2.C21H18ClN7O2.C20H23ClN8O2.C17H18ClN7O2/c1-3-21-33-24(37-26-32-15-20(41-26)23(40)35-22-16(2)6-4-9-19(22)28)36-25(34-21)39-12-10-38(11-13-39)18-8-5-7-17(14-18)27(29,30)31;1-3-21-29-24(32-25(30-21)35-14-12-34(13-15-35)18-9-5-4-6-10-18)33-26-28-16-20(37-26)23(36)31-22-17(2)8-7-11-19(22)27;1-12-7-6-10-15(22)17(12)27-18(30)16-11-23-21(31-16)29-20-25-13(2)24-19(28-20)26-14-8-4-3-5-9-14;1-3-15-24-18(27-19(25-15)29-9-7-22-8-10-29)28-20-23-11-14(31-20)17(30)26-16-12(2)5-4-6-13(16)21;1-9-6-5-7-11(18)13(9)22-14(26)12-8-19-17(27-12)24-15-20-10(2)21-16(23-15)25(3)4/h4-9,14-15H,3,10-13H2,1-2H3,(H,35,40)(H,32,33,34,36,37);4-11,16H,3,12-15H2,1-2H3,(H,31,36)(H,28,29,30,32,33);3-11H,1-2H3,(H,27,30)(H2,23,24,25,26,28,29);4-6,11,22H,3,7-10H2,1-2H3,(H,26,30)(H,23,24,25,27,28);5-8H,1-4H3,(H,22,26)(H,19,20,21,23,24).

What are the key properties of 2-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-N-(2-chloro-6-methylphenyl)-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[(4-ethyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide?

2-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-N-(2-chloro-6-methylphenyl)-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[(4-ethyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide has a molecular weight of 2372.63 g/mol, XLogP of 21.28, 31 rotatable bonds, 12 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-N-(2-chloro-6-methylphenyl)-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[(4-ethyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)amino]-1,3-oxazole-5-carboxamide;N-(2-chloro-6-methylphenyl)-2-[[4-ethyl-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 160654142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).