2-[2-[[4-[2-(dimethylamino)ethylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[2-(dimethylamino)ethyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;2-[2-[[4-methyl-6-(2-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide

C184H203F6N65O9S12 — CID 157461847

IUPAC2-[2-[[4-[2-(dimethylamino)ethylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[2-(dimethylamino)ethyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;2-[2-[[4-methyl-6-(2-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide
SMILESCc1ccc(Sc2nc(C)nc(Nc3ncc(CC(=O)Nc4ccccc4)s3)n2)cc1.Cc1cccc(Sc2nc(C)nc(Nc3ncc(CC(=O)Nc4ccccc4)s3)n2)c1.Cc1nc(NCCCN(C)C)nc(Nc2ncc(CC(=O)Nc3cccc(F)c3)s2)n1.Cc1nc(NCCN(C)C)nc(Nc2ncc(CC(=O)Nc3cccc(F)c3)s2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3cccc(F)c3)s2)nc(N(C)CCCN(C)C)n1.Cc1nc(Nc2ncc(CC(=O)Nc3cccc(F)c3)s2)nc(N(C)CCN(C)C)n1.Cc1nc(Nc2ncc(CC(=O)Nc3cccc(F)c3)s2)nc(N2CCN(C)CC2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3cccc(F)c3)s2)nc(NC(C)C)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(Sc2ccccc2C)n1
InChIInChI=1S/3C22H20N6OS2.C21H27FN8OS.C20H23FN8OS.2C20H25FN8OS.C19H23FN8OS.C18H20FN7OS/c1-14-8-6-7-11-18(14)31-22-25-15(2)24-20(28-22)27-21-23-13-17(30-21)12-19(29)26-16-9-4-3-5-10-16;1-14-7-6-10-17(11-14)30-22-25-15(2)24-20(28-22)27-21-23-13-18(31-21)12-19(29)26-16-8-4-3-5-9-16;1-14-8-10-17(11-9-14)30-22-25-15(2)24-20(28-22)27-21-23-13-18(31-21)12-19(29)26-16-6-4-3-5-7-16;1-14-24-19(27-20(25-14)30(4)10-6-9-29(2)3)28-21-23-13-17(32-21)12-18(31)26-16-8-5-7-15(22)11-16;1-13-23-18(26-19(24-13)29-8-6-28(2)7-9-29)27-20-22-12-16(31-20)11-17(30)25-15-5-3-4-14(21)10-15;1-13-23-18(26-19(24-13)29(4)9-8-28(2)3)27-20-22-12-16(31-20)11-17(30)25-15-7-5-6-14(21)10-15;1-13-24-18(22-8-5-9-29(2)3)27-19(25-13)28-20-23-12-16(31-20)11-17(30)26-15-7-4-6-14(21)10-15;1-12-23-17(21-7-8-28(2)3)26-18(24-12)27-19-22-11-15(30-19)10-16(29)25-14-6-4-5-13(20)9-14;1-10(2)21-16-22-11(3)23-17(25-16)26-18-20-9-14(28-18)8-15(27)24-13-6-4-5-12(19)7-13/h3*3-11,13H,12H2,1-2H3,(H,26,29)(H,23,24,25,27,28);5,7-8,11,13H,6,9-10,12H2,1-4H3,(H,26,31)(H,23,24,25,27,28);3-5,10,12H,6-9,11H2,1-2H3,(H,25,30)(H,22,23,24,26,27);5-7,10,12H,8-9,11H2,1-4H3,(H,25,30)(H,22,23,24,26,27);4,6-7,10,12H,5,8-9,11H2,1-3H3,(H,26,30)(H2,22,23,24,25,27,28);4-6,9,11H,7-8,10H2,1-3H3,(H,25,29)(H2,21,22,23,24,26,27);4-7,9-10H,8H2,1-3H3,(H,24,27)(H2,20,21,22,23,25,26)
InChIKeyBUABZJHNICRFDD-UHFFFAOYSA-N
MW3967.89 g/mol
LogP32.56
Rot. Bonds72

About 2-[2-[[4-[2-(dimethylamino)ethylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[2-(dimethylamino)ethyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;2-[2-[[4-methyl-6-(2-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide

2-[2-[[4-[2-(dimethylamino)ethylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[2-(dimethylamino)ethyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;2-[2-[[4-methyl-6-(2-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide (PubChem CID 157461847) has the molecular formula C184H203F6N65O9S12 and a molecular weight of 3967.89 g/mol. Its IUPAC name is 2-[2-[[4-[2-(dimethylamino)ethylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[2-(dimethylamino)ethyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;2-[2-[[4-methyl-6-(2-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide.

Molecular Properties

Compound Name2-[2-[[4-[2-(dimethylamino)ethylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[2-(dimethylamino)ethyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;2-[2-[[4-methyl-6-(2-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide
PubChem CID157461847
Molecular FormulaC184H203F6N65O9S12
Molecular Weight3967.89 g/mol
Exact Mass3964.40
IUPAC Name2-[2-[[4-[2-(dimethylamino)ethylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[2-(dimethylamino)ethyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;2-[2-[[4-methyl-6-(2-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide
SMILESCc1ccc(Sc2nc(C)nc(Nc3ncc(CC(=O)Nc4ccccc4)s3)n2)cc1.Cc1cccc(Sc2nc(C)nc(Nc3ncc(CC(=O)Nc4ccccc4)s3)n2)c1.Cc1nc(NCCCN(C)C)nc(Nc2ncc(CC(=O)Nc3cccc(F)c3)s2)n1.Cc1nc(NCCN(C)C)nc(Nc2ncc(CC(=O)Nc3cccc(F)c3)s2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3cccc(F)c3)s2)nc(N(C)CCCN(C)C)n1.Cc1nc(Nc2ncc(CC(=O)Nc3cccc(F)c3)s2)nc(N(C)CCN(C)C)n1.Cc1nc(Nc2ncc(CC(=O)Nc3cccc(F)c3)s2)nc(N2CCN(C)CC2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3cccc(F)c3)s2)nc(NC(C)C)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(Sc2ccccc2C)n1
InChIInChI=1S/3C22H20N6OS2.C21H27FN8OS.C20H23FN8OS.2C20H25FN8OS.C19H23FN8OS.C18H20FN7OS/c1-14-8-6-7-11-18(14)31-22-25-15(2)24-20(28-22)27-21-23-13-17(30-21)12-19(29)26-16-9-4-3-5-10-16;1-14-7-6-10-17(11-14)30-22-25-15(2)24-20(28-22)27-21-23-13-18(31-21)12-19(29)26-16-8-4-3-5-9-16;1-14-8-10-17(11-9-14)30-22-25-15(2)24-20(28-22)27-21-23-13-18(31-21)12-19(29)26-16-6-4-3-5-7-16;1-14-24-19(27-20(25-14)30(4)10-6-9-29(2)3)28-21-23-13-17(32-21)12-18(31)26-16-8-5-7-15(22)11-16;1-13-23-18(26-19(24-13)29-8-6-28(2)7-9-29)27-20-22-12-16(31-20)11-17(30)25-15-5-3-4-14(21)10-15;1-13-23-18(26-19(24-13)29(4)9-8-28(2)3)27-20-22-12-16(31-20)11-17(30)25-15-7-5-6-14(21)10-15;1-13-24-18(22-8-5-9-29(2)3)27-19(25-13)28-20-23-12-16(31-20)11-17(30)26-15-7-4-6-14(21)10-15;1-12-23-17(21-7-8-28(2)3)26-18(24-12)27-19-22-11-15(30-19)10-16(29)25-14-6-4-5-13(20)9-14;1-10(2)21-16-22-11(3)23-17(25-16)26-18-20-9-14(28-18)8-15(27)24-13-6-4-5-12(19)7-13/h3*3-11,13H,12H2,1-2H3,(H,26,29)(H,23,24,25,27,28);5,7-8,11,13H,6,9-10,12H2,1-4H3,(H,26,31)(H,23,24,25,27,28);3-5,10,12H,6-9,11H2,1-2H3,(H,25,30)(H,22,23,24,26,27);5-7,10,12H,8-9,11H2,1-4H3,(H,25,30)(H,22,23,24,26,27);4,6-7,10,12H,5,8-9,11H2,1-3H3,(H,26,30)(H2,22,23,24,25,27,28);4-6,9,11H,7-8,10H2,1-3H3,(H,25,29)(H2,21,22,23,24,26,27);4-7,9-10H,8H2,1-3H3,(H,24,27)(H2,20,21,22,23,25,26)
InChIKeyBUABZJHNICRFDD-UHFFFAOYSA-N
XLogP32.56
TPSA896.22 Ų
H-Bond Donors21
H-Bond Acceptors77
Rotatable Bonds72
Heavy Atoms276
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003967.89
LogP ≤ 532.56
H-Bond Donors ≤ 521
H-Bond Acceptors ≤ 1077

Computed Properties (RDKit)

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

Analyze 2-[2-[[4-[2-(dimethylamino)ethylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[2-(dimethylamino)ethyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;2-[2-[[4-methyl-6-(2-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[[4-[2-(dimethylamino)ethylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[2-(dimethylamino)ethyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;2-[2-[[4-methyl-6-(2-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide?
The IUPAC name of 2-[2-[[4-[2-(dimethylamino)ethylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[2-(dimethylamino)ethyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;2-[2-[[4-methyl-6-(2-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide (CID 157461847) is 2-[2-[[4-[2-(dimethylamino)ethylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[2-(dimethylamino)ethyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;2-[2-[[4-methyl-6-(2-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide.
What is the SMILES notation for 2-[2-[[4-[2-(dimethylamino)ethylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[2-(dimethylamino)ethyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;2-[2-[[4-methyl-6-(2-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide?
The canonical SMILES for 2-[2-[[4-[2-(dimethylamino)ethylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[2-(dimethylamino)ethyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;2-[2-[[4-methyl-6-(2-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide is Cc1ccc(Sc2nc(C)nc(Nc3ncc(CC(=O)Nc4ccccc4)s3)n2)cc1.Cc1cccc(Sc2nc(C)nc(Nc3ncc(CC(=O)Nc4ccccc4)s3)n2)c1.Cc1nc(NCCCN(C)C)nc(Nc2ncc(CC(=O)Nc3cccc(F)c3)s2)n1.Cc1nc(NCCN(C)C)nc(Nc2ncc(CC(=O)Nc3cccc(F)c3)s2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3cccc(F)c3)s2)nc(N(C)CCCN(C)C)n1.Cc1nc(Nc2ncc(CC(=O)Nc3cccc(F)c3)s2)nc(N(C)CCN(C)C)n1.Cc1nc(Nc2ncc(CC(=O)Nc3cccc(F)c3)s2)nc(N2CCN(C)CC2)n1.Cc1nc(Nc2ncc(CC(=O)Nc3cccc(F)c3)s2)nc(NC(C)C)n1.Cc1nc(Nc2ncc(CC(=O)Nc3ccccc3)s2)nc(Sc2ccccc2C)n1.
What is the InChIKey of 2-[2-[[4-[2-(dimethylamino)ethylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[2-(dimethylamino)ethyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;2-[2-[[4-methyl-6-(2-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide?
The InChIKey is BUABZJHNICRFDD-UHFFFAOYSA-N. The full InChI is InChI=1S/3C22H20N6OS2.C21H27FN8OS.C20H23FN8OS.2C20H25FN8OS.C19H23FN8OS.C18H20FN7OS/c1-14-8-6-7-11-18(14)31-22-25-15(2)24-20(28-22)27-21-23-13-17(30-21)12-19(29)26-16-9-4-3-5-10-16;1-14-7-6-10-17(11-14)30-22-25-15(2)24-20(28-22)27-21-23-13-18(31-21)12-19(29)26-16-8-4-3-5-9-16;1-14-8-10-17(11-9-14)30-22-25-15(2)24-20(28-22)27-21-23-13-18(31-21)12-19(29)26-16-6-4-3-5-7-16;1-14-24-19(27-20(25-14)30(4)10-6-9-29(2)3)28-21-23-13-17(32-21)12-18(31)26-16-8-5-7-15(22)11-16;1-13-23-18(26-19(24-13)29-8-6-28(2)7-9-29)27-20-22-12-16(31-20)11-17(30)25-15-5-3-4-14(21)10-15;1-13-23-18(26-19(24-13)29(4)9-8-28(2)3)27-20-22-12-16(31-20)11-17(30)25-15-7-5-6-14(21)10-15;1-13-24-18(22-8-5-9-29(2)3)27-19(25-13)28-20-23-12-16(31-20)11-17(30)26-15-7-4-6-14(21)10-15;1-12-23-17(21-7-8-28(2)3)26-18(24-12)27-19-22-11-15(30-19)10-16(29)25-14-6-4-5-13(20)9-14;1-10(2)21-16-22-11(3)23-17(25-16)26-18-20-9-14(28-18)8-15(27)24-13-6-4-5-12(19)7-13/h3*3-11,13H,12H2,1-2H3,(H,26,29)(H,23,24,25,27,28);5,7-8,11,13H,6,9-10,12H2,1-4H3,(H,26,31)(H,23,24,25,27,28);3-5,10,12H,6-9,11H2,1-2H3,(H,25,30)(H,22,23,24,26,27);5-7,10,12H,8-9,11H2,1-4H3,(H,25,30)(H,22,23,24,26,27);4,6-7,10,12H,5,8-9,11H2,1-3H3,(H,26,30)(H2,22,23,24,25,27,28);4-6,9,11H,7-8,10H2,1-3H3,(H,25,29)(H2,21,22,23,24,26,27);4-7,9-10H,8H2,1-3H3,(H,24,27)(H2,20,21,22,23,25,26).
What are the key properties of 2-[2-[[4-[2-(dimethylamino)ethylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[2-(dimethylamino)ethyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;2-[2-[[4-methyl-6-(2-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide?
2-[2-[[4-[2-(dimethylamino)ethylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[2-(dimethylamino)ethyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;2-[2-[[4-methyl-6-(2-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide has a molecular weight of 3967.89 g/mol, XLogP of 32.56, 72 rotatable bonds, 21 hydrogen bond donors, and 77 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[4-[2-(dimethylamino)ethylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[2-(dimethylamino)ethyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;2-[2-[[4-[3-(dimethylamino)propyl-methylamino]-6-methyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-(3-fluorophenyl)acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;N-(3-fluorophenyl)-2-[2-[[4-methyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]acetamide;2-[2-[[4-methyl-6-(2-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(3-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide;2-[2-[[4-methyl-6-(4-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]amino]-1,3-thiazol-5-yl]-N-phenylacetamide is sourced from PubChem (CID 157461847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).