2-[3-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[2-(dimethylamino)ethoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[3-[[4-(1-methoxypropan-2-ylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(2-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(3-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide

C186H207F9N74O12 — CID 159143238

About 2-[3-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[2-(dimethylamino)ethoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[3-[[4-(1-methoxypropan-2-ylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(2-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(3-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide

2-[3-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[2-(dimethylamino)ethoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[3-[[4-(1-methoxypropan-2-ylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(2-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(3-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide (PubChem CID 159143238) has the molecular formula C186H207F9N74O12 and a molecular weight of 3842.19 g/mol. Its IUPAC name is 2-[3-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[2-(dimethylamino)ethoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[3-[[4-(1-methoxypropan-2-ylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(2-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(3-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide.

Molecular Properties

• Compound Name: 2-[3-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[2-(dimethylamino)ethoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[3-[[4-(1-methoxypropan-2-ylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(2-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(3-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide
• PubChem CID: 159143238
• Molecular Formula: C186H207F9N74O12
• Molecular Weight: 3842.19 g/mol
• Exact Mass: 3839.77
• IUPAC Name: 2-[3-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[2-(dimethylamino)ethoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[3-[[4-(1-methoxypropan-2-ylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(2-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(3-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide
• SMILES: COCC(C)Nc1nc(C)nc(Nc2cc(CC(=O)Nc3cccc(F)c3)[nH]n2)n1.Cc1ccc(Nc2nc(C)nc(Nc3cc(CC(=O)Nc4cccc(F)c4)[nH]n3)n2)cc1.Cc1cccc(Nc2nc(C)nc(Nc3cc(CC(=O)Nc4cccc(F)c4)[nH]n3)n2)c1.Cc1nc(NCCCN(C)C)nc(Nc2cc(CC(=O)Nc3cccc(F)c3)[nH]n2)n1.Cc1nc(Nc2cc(CC(=O)Nc3cccc(F)c3)[nH]n2)nc(N(C)CCCN(C)C)n1.Cc1nc(Nc2cc(CC(=O)Nc3cccc(F)c3)[nH]n2)nc(Nc2ccccc2C)n1.Cc1nc(Nc2cc(CC(=O)Nc3cccc(F)c3)[nH]n2)nc(OCCCN(C)C)n1.Cc1nc(Nc2cc(CC(=O)Nc3cccc(F)c3)[nH]n2)nc(OCCN(C)C)n1.Cc1nc(Nc2ccccc2)nc(Nc2cc(CC(=O)Nc3cccc(F)c3)[nH]n2)n1
• InChI: InChI=1S/3C22H21FN8O.C21H28FN9O.C21H19FN8O.C20H26FN9O.C20H25FN8O2.2C19H23FN8O2/c1-13-5-3-7-16(9-13)27-21-24-14(2)25-22(29-21)28-19-11-18(30-31-19)12-20(32)26-17-8-4-6-15(23)10-17;1-13-6-3-4-9-18(13)27-21-24-14(2)25-22(29-21)28-19-11-17(30-31-19)12-20(32)26-16-8-5-7-15(23)10-16;1-13-6-8-16(9-7-13)27-21-24-14(2)25-22(29-21)28-19-11-18(30-31-19)12-20(32)26-17-5-3-4-15(23)10-17;1-14-23-20(27-21(24-14)31(4)10-6-9-30(2)3)26-18-12-17(28-29-18)13-19(32)25-16-8-5-7-15(22)11-16;1-13-23-20(26-15-7-3-2-4-8-15)28-21(24-13)27-18-11-17(29-30-18)12-19(31)25-16-9-5-6-14(22)10-16;1-13-23-19(22-8-5-9-30(2)3)27-20(24-13)26-17-11-16(28-29-17)12-18(31)25-15-7-4-6-14(21)10-15;1-13-22-19(26-20(23-13)31-9-5-8-29(2)3)25-17-11-16(27-28-17)12-18(30)24-15-7-4-6-14(21)10-15;1-11(10-30-3)21-18-22-12(2)23-19(26-18)25-16-8-15(27-28-16)9-17(29)24-14-6-4-5-13(20)7-14;1-12-21-18(25-19(22-12)30-8-7-28(2)3)24-16-10-15(26-27-16)11-17(29)23-14-6-4-5-13(20)9-14/h3*3-11H,12H2,1-2H3,(H,26,32)(H3,24,25,27,28,29,30,31);5,7-8,11-12H,6,9-10,13H2,1-4H3,(H,25,32)(H2,23,24,26,27,28,29);2-11H,12H2,1H3,(H,25,31)(H3,23,24,26,27,28,29,30);4,6-7,10-11H,5,8-9,12H2,1-3H3,(H,25,31)(H3,22,23,24,26,27,28,29);4,6-7,10-11H,5,8-9,12H2,1-3H3,(H,24,30)(H2,22,23,25,26,27,28);4-8,11H,9-10H2,1-3H3,(H,24,29)(H3,21,22,23,25,26,27,28);4-6,9-10H,7-8,11H2,1-3H3,(H,23,29)(H2,21,22,24,25,26,27)
• InChIKey: KIIWCBQOVODZHR-UHFFFAOYSA-N
• XLogP: 27.07
• TPSA: 1092.39 Ų
• H-Bond Donors: 33
• H-Bond Acceptors: 68
• Rotatable Bonds: 76
• Heavy Atoms: 281
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3842.19
LogP ≤ 5	27.07
H-Bond Donors ≤ 5	33
H-Bond Acceptors ≤ 10	68

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[2-(dimethylamino)ethoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[3-[[4-(1-methoxypropan-2-ylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(2-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(3-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide?

The IUPAC name of 2-[3-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[2-(dimethylamino)ethoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[3-[[4-(1-methoxypropan-2-ylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(2-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(3-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide (CID 159143238) is 2-[3-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[2-(dimethylamino)ethoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[3-[[4-(1-methoxypropan-2-ylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(2-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(3-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide.

What is the SMILES notation for 2-[3-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[2-(dimethylamino)ethoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[3-[[4-(1-methoxypropan-2-ylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(2-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(3-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide?

The canonical SMILES for 2-[3-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[2-(dimethylamino)ethoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[3-[[4-(1-methoxypropan-2-ylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(2-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(3-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide is COCC(C)Nc1nc(C)nc(Nc2cc(CC(=O)Nc3cccc(F)c3)[nH]n2)n1.Cc1ccc(Nc2nc(C)nc(Nc3cc(CC(=O)Nc4cccc(F)c4)[nH]n3)n2)cc1.Cc1cccc(Nc2nc(C)nc(Nc3cc(CC(=O)Nc4cccc(F)c4)[nH]n3)n2)c1.Cc1nc(NCCCN(C)C)nc(Nc2cc(CC(=O)Nc3cccc(F)c3)[nH]n2)n1.Cc1nc(Nc2cc(CC(=O)Nc3cccc(F)c3)[nH]n2)nc(N(C)CCCN(C)C)n1.Cc1nc(Nc2cc(CC(=O)Nc3cccc(F)c3)[nH]n2)nc(Nc2ccccc2C)n1.Cc1nc(Nc2cc(CC(=O)Nc3cccc(F)c3)[nH]n2)nc(OCCCN(C)C)n1.Cc1nc(Nc2cc(CC(=O)Nc3cccc(F)c3)[nH]n2)nc(OCCN(C)C)n1.Cc1nc(Nc2ccccc2)nc(Nc2cc(CC(=O)Nc3cccc(F)c3)[nH]n2)n1.

What is the InChIKey of 2-[3-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[2-(dimethylamino)ethoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[3-[[4-(1-methoxypropan-2-ylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(2-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(3-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide?

The InChIKey is KIIWCBQOVODZHR-UHFFFAOYSA-N. The full InChI is InChI=1S/3C22H21FN8O.C21H28FN9O.C21H19FN8O.C20H26FN9O.C20H25FN8O2.2C19H23FN8O2/c1-13-5-3-7-16(9-13)27-21-24-14(2)25-22(29-21)28-19-11-18(30-31-19)12-20(32)26-17-8-4-6-15(23)10-17;1-13-6-3-4-9-18(13)27-21-24-14(2)25-22(29-21)28-19-11-17(30-31-19)12-20(32)26-16-8-5-7-15(23)10-16;1-13-6-8-16(9-7-13)27-21-24-14(2)25-22(29-21)28-19-11-18(30-31-19)12-20(32)26-17-5-3-4-15(23)10-17;1-14-23-20(27-21(24-14)31(4)10-6-9-30(2)3)26-18-12-17(28-29-18)13-19(32)25-16-8-5-7-15(22)11-16;1-13-23-20(26-15-7-3-2-4-8-15)28-21(24-13)27-18-11-17(29-30-18)12-19(31)25-16-9-5-6-14(22)10-16;1-13-23-19(22-8-5-9-30(2)3)27-20(24-13)26-17-11-16(28-29-17)12-18(31)25-15-7-4-6-14(21)10-15;1-13-22-19(26-20(23-13)31-9-5-8-29(2)3)25-17-11-16(27-28-17)12-18(30)24-15-7-4-6-14(21)10-15;1-11(10-30-3)21-18-22-12(2)23-19(26-18)25-16-8-15(27-28-16)9-17(29)24-14-6-4-5-13(20)7-14;1-12-21-18(25-19(22-12)30-8-7-28(2)3)24-16-10-15(26-27-16)11-17(29)23-14-6-4-5-13(20)9-14/h3*3-11H,12H2,1-2H3,(H,26,32)(H3,24,25,27,28,29,30,31);5,7-8,11-12H,6,9-10,13H2,1-4H3,(H,25,32)(H2,23,24,26,27,28,29);2-11H,12H2,1H3,(H,25,31)(H3,23,24,26,27,28,29,30);4,6-7,10-11H,5,8-9,12H2,1-3H3,(H,25,31)(H3,22,23,24,26,27,28,29);4,6-7,10-11H,5,8-9,12H2,1-3H3,(H,24,30)(H2,22,23,25,26,27,28);4-8,11H,9-10H2,1-3H3,(H,24,29)(H3,21,22,23,25,26,27,28);4-6,9-10H,7-8,11H2,1-3H3,(H,23,29)(H2,21,22,24,25,26,27).

What are the key properties of 2-[3-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[2-(dimethylamino)ethoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[3-[[4-(1-methoxypropan-2-ylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(2-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(3-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide?

2-[3-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[2-(dimethylamino)ethoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[3-[[4-(1-methoxypropan-2-ylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(2-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(3-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide has a molecular weight of 3842.19 g/mol, XLogP of 27.07, 76 rotatable bonds, 33 hydrogen bond donors, and 68 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[(4-anilino-6-methyl-1,3,5-triazin-2-yl)amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[2-(dimethylamino)ethoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propoxy]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[3-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[3-[[4-(1-methoxypropan-2-ylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(2-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(3-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[3-[[4-methyl-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]-1H-pyrazol-5-yl]acetamide is sourced from PubChem (CID 159143238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).