2-N,2-N-dimethyl-4-N-(5-methyl-1,3-thiazol-2-yl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;5-methyl-N-[4-pyrrolidin-1-yl-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]-1,3-thiazol-2-amine;1-[[4-[(5-methyl-1,3-thiazol-2-yl)amino]-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]amino]-3-morpholin-4-ylpropan-2-ol;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-3-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-4-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine

C105H98F15N33O2S5 — CID 160981305

IUPAC2-N,2-N-dimethyl-4-N-(5-methyl-1,3-thiazol-2-yl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;5-methyl-N-[4-pyrrolidin-1-yl-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]-1,3-thiazol-2-amine;1-[[4-[(5-methyl-1,3-thiazol-2-yl)amino]-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]amino]-3-morpholin-4-ylpropan-2-ol;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-3-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-4-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine
SMILESCc1cnc(Nc2nc(/C=C/c3cccc(C(F)(F)F)c3)nc(N(C)C)n2)s1.Cc1cnc(Nc2nc(/C=C/c3cccc(C(F)(F)F)c3)nc(N3CCCC3)n2)s1.Cc1cnc(Nc2nc(/C=C/c3cccc(C(F)(F)F)c3)nc(NCC(O)CN3CCOCC3)n2)s1.Cc1cnc(Nc2nc(/C=C/c3cccc(C(F)(F)F)c3)nc(NCc3cccnc3)n2)s1.Cc1cnc(Nc2nc(/C=C/c3cccc(C(F)(F)F)c3)nc(NCc3ccncc3)n2)s1
InChIInChI=1S/C23H26F3N7O2S.2C22H18F3N7S.C20H19F3N6S.C18H17F3N6S/c1-15-12-28-22(36-15)32-21-30-19(6-5-16-3-2-4-17(11-16)23(24,25)26)29-20(31-21)27-13-18(34)14-33-7-9-35-10-8-33;1-14-11-28-21(33-14)32-20-30-18(8-7-15-4-2-6-17(10-15)22(23,24)25)29-19(31-20)27-13-16-5-3-9-26-12-16;1-14-12-28-21(33-14)32-20-30-18(6-5-15-3-2-4-17(11-15)22(23,24)25)29-19(31-20)27-13-16-7-9-26-10-8-16;1-13-12-24-19(30-13)28-17-25-16(26-18(27-17)29-9-2-3-10-29)8-7-14-5-4-6-15(11-14)20(21,22)23;1-11-10-22-17(28-11)26-15-23-14(24-16(25-15)27(2)3)8-7-12-5-4-6-13(9-12)18(19,20)21/h2-6,11-12,18,34H,7-10,13-14H2,1H3,(H2,27,28,29,30,31,32);2*2-12H,13H2,1H3,(H2,27,28,29,30,31,32);4-8,11-12H,2-3,9-10H2,1H3,(H,24,25,26,27,28);4-10H,1-3H3,(H,22,23,24,25,26)/b6-5+;8-7+;6-5+;2*8-7+
InChIKeySZOAESDMACUECX-YRMBQCOOSA-N
MW2299.47 g/mol
LogP24.63
Rot. Bonds33

About 2-N,2-N-dimethyl-4-N-(5-methyl-1,3-thiazol-2-yl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;5-methyl-N-[4-pyrrolidin-1-yl-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]-1,3-thiazol-2-amine;1-[[4-[(5-methyl-1,3-thiazol-2-yl)amino]-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]amino]-3-morpholin-4-ylpropan-2-ol;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-3-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-4-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine

2-N,2-N-dimethyl-4-N-(5-methyl-1,3-thiazol-2-yl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;5-methyl-N-[4-pyrrolidin-1-yl-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]-1,3-thiazol-2-amine;1-[[4-[(5-methyl-1,3-thiazol-2-yl)amino]-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]amino]-3-morpholin-4-ylpropan-2-ol;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-3-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-4-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine (PubChem CID 160981305) has the molecular formula C105H98F15N33O2S5 and a molecular weight of 2299.47 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-4-N-(5-methyl-1,3-thiazol-2-yl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;5-methyl-N-[4-pyrrolidin-1-yl-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]-1,3-thiazol-2-amine;1-[[4-[(5-methyl-1,3-thiazol-2-yl)amino]-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]amino]-3-morpholin-4-ylpropan-2-ol;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-3-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-4-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N-dimethyl-4-N-(5-methyl-1,3-thiazol-2-yl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;5-methyl-N-[4-pyrrolidin-1-yl-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]-1,3-thiazol-2-amine;1-[[4-[(5-methyl-1,3-thiazol-2-yl)amino]-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]amino]-3-morpholin-4-ylpropan-2-ol;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-3-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-4-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine
PubChem CID160981305
Molecular FormulaC105H98F15N33O2S5
Molecular Weight2299.47 g/mol
Exact Mass2297.69
IUPAC Name2-N,2-N-dimethyl-4-N-(5-methyl-1,3-thiazol-2-yl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;5-methyl-N-[4-pyrrolidin-1-yl-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]-1,3-thiazol-2-amine;1-[[4-[(5-methyl-1,3-thiazol-2-yl)amino]-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]amino]-3-morpholin-4-ylpropan-2-ol;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-3-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-4-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine
SMILESCc1cnc(Nc2nc(/C=C/c3cccc(C(F)(F)F)c3)nc(N(C)C)n2)s1.Cc1cnc(Nc2nc(/C=C/c3cccc(C(F)(F)F)c3)nc(N3CCCC3)n2)s1.Cc1cnc(Nc2nc(/C=C/c3cccc(C(F)(F)F)c3)nc(NCC(O)CN3CCOCC3)n2)s1.Cc1cnc(Nc2nc(/C=C/c3cccc(C(F)(F)F)c3)nc(NCc3cccnc3)n2)s1.Cc1cnc(Nc2nc(/C=C/c3cccc(C(F)(F)F)c3)nc(NCc3ccncc3)n2)s1
InChIInChI=1S/C23H26F3N7O2S.2C22H18F3N7S.C20H19F3N6S.C18H17F3N6S/c1-15-12-28-22(36-15)32-21-30-19(6-5-16-3-2-4-17(11-16)23(24,25)26)29-20(31-21)27-13-18(34)14-33-7-9-35-10-8-33;1-14-11-28-21(33-14)32-20-30-18(8-7-15-4-2-6-17(10-15)22(23,24)25)29-19(31-20)27-13-16-5-3-9-26-12-16;1-14-12-28-21(33-14)32-20-30-18(6-5-15-3-2-4-17(11-15)22(23,24)25)29-19(31-20)27-13-16-7-9-26-10-8-16;1-13-12-24-19(30-13)28-17-25-16(26-18(27-17)29-9-2-3-10-29)8-7-14-5-4-6-15(11-14)20(21,22)23;1-11-10-22-17(28-11)26-15-23-14(24-16(25-15)27(2)3)8-7-12-5-4-6-13(9-12)18(19,20)21/h2-6,11-12,18,34H,7-10,13-14H2,1H3,(H2,27,28,29,30,31,32);2*2-12H,13H2,1H3,(H2,27,28,29,30,31,32);4-8,11-12H,2-3,9-10H2,1H3,(H,24,25,26,27,28);4-10H,1-3H3,(H,22,23,24,25,26)/b6-5+;8-7+;6-5+;2*8-7+
InChIKeySZOAESDMACUECX-YRMBQCOOSA-N
XLogP24.63
TPSA419.00 Ų
H-Bond Donors9
H-Bond Acceptors40
Rotatable Bonds33
Heavy Atoms160
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002299.47
LogP ≤ 524.63
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1040

Analyze 2-N,2-N-dimethyl-4-N-(5-methyl-1,3-thiazol-2-yl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;5-methyl-N-[4-pyrrolidin-1-yl-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]-1,3-thiazol-2-amine;1-[[4-[(5-methyl-1,3-thiazol-2-yl)amino]-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]amino]-3-morpholin-4-ylpropan-2-ol;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-3-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-4-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-4-N-(5-methyl-1,3-thiazol-2-yl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;5-methyl-N-[4-pyrrolidin-1-yl-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]-1,3-thiazol-2-amine;1-[[4-[(5-methyl-1,3-thiazol-2-yl)amino]-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]amino]-3-morpholin-4-ylpropan-2-ol;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-3-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-4-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N,2-N-dimethyl-4-N-(5-methyl-1,3-thiazol-2-yl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;5-methyl-N-[4-pyrrolidin-1-yl-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]-1,3-thiazol-2-amine;1-[[4-[(5-methyl-1,3-thiazol-2-yl)amino]-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]amino]-3-morpholin-4-ylpropan-2-ol;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-3-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-4-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine (CID 160981305) is 2-N,2-N-dimethyl-4-N-(5-methyl-1,3-thiazol-2-yl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;5-methyl-N-[4-pyrrolidin-1-yl-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]-1,3-thiazol-2-amine;1-[[4-[(5-methyl-1,3-thiazol-2-yl)amino]-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]amino]-3-morpholin-4-ylpropan-2-ol;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-3-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-4-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N,2-N-dimethyl-4-N-(5-methyl-1,3-thiazol-2-yl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;5-methyl-N-[4-pyrrolidin-1-yl-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]-1,3-thiazol-2-amine;1-[[4-[(5-methyl-1,3-thiazol-2-yl)amino]-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]amino]-3-morpholin-4-ylpropan-2-ol;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-3-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-4-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N,2-N-dimethyl-4-N-(5-methyl-1,3-thiazol-2-yl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;5-methyl-N-[4-pyrrolidin-1-yl-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]-1,3-thiazol-2-amine;1-[[4-[(5-methyl-1,3-thiazol-2-yl)amino]-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]amino]-3-morpholin-4-ylpropan-2-ol;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-3-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-4-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine is Cc1cnc(Nc2nc(/C=C/c3cccc(C(F)(F)F)c3)nc(N(C)C)n2)s1.Cc1cnc(Nc2nc(/C=C/c3cccc(C(F)(F)F)c3)nc(N3CCCC3)n2)s1.Cc1cnc(Nc2nc(/C=C/c3cccc(C(F)(F)F)c3)nc(NCC(O)CN3CCOCC3)n2)s1.Cc1cnc(Nc2nc(/C=C/c3cccc(C(F)(F)F)c3)nc(NCc3cccnc3)n2)s1.Cc1cnc(Nc2nc(/C=C/c3cccc(C(F)(F)F)c3)nc(NCc3ccncc3)n2)s1.
What is the InChIKey of 2-N,2-N-dimethyl-4-N-(5-methyl-1,3-thiazol-2-yl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;5-methyl-N-[4-pyrrolidin-1-yl-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]-1,3-thiazol-2-amine;1-[[4-[(5-methyl-1,3-thiazol-2-yl)amino]-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]amino]-3-morpholin-4-ylpropan-2-ol;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-3-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-4-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine?
The InChIKey is SZOAESDMACUECX-YRMBQCOOSA-N. The full InChI is InChI=1S/C23H26F3N7O2S.2C22H18F3N7S.C20H19F3N6S.C18H17F3N6S/c1-15-12-28-22(36-15)32-21-30-19(6-5-16-3-2-4-17(11-16)23(24,25)26)29-20(31-21)27-13-18(34)14-33-7-9-35-10-8-33;1-14-11-28-21(33-14)32-20-30-18(8-7-15-4-2-6-17(10-15)22(23,24)25)29-19(31-20)27-13-16-5-3-9-26-12-16;1-14-12-28-21(33-14)32-20-30-18(6-5-15-3-2-4-17(11-15)22(23,24)25)29-19(31-20)27-13-16-7-9-26-10-8-16;1-13-12-24-19(30-13)28-17-25-16(26-18(27-17)29-9-2-3-10-29)8-7-14-5-4-6-15(11-14)20(21,22)23;1-11-10-22-17(28-11)26-15-23-14(24-16(25-15)27(2)3)8-7-12-5-4-6-13(9-12)18(19,20)21/h2-6,11-12,18,34H,7-10,13-14H2,1H3,(H2,27,28,29,30,31,32);2*2-12H,13H2,1H3,(H2,27,28,29,30,31,32);4-8,11-12H,2-3,9-10H2,1H3,(H,24,25,26,27,28);4-10H,1-3H3,(H,22,23,24,25,26)/b6-5+;8-7+;6-5+;2*8-7+.
What are the key properties of 2-N,2-N-dimethyl-4-N-(5-methyl-1,3-thiazol-2-yl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;5-methyl-N-[4-pyrrolidin-1-yl-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]-1,3-thiazol-2-amine;1-[[4-[(5-methyl-1,3-thiazol-2-yl)amino]-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]amino]-3-morpholin-4-ylpropan-2-ol;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-3-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-4-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine?
2-N,2-N-dimethyl-4-N-(5-methyl-1,3-thiazol-2-yl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;5-methyl-N-[4-pyrrolidin-1-yl-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]-1,3-thiazol-2-amine;1-[[4-[(5-methyl-1,3-thiazol-2-yl)amino]-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]amino]-3-morpholin-4-ylpropan-2-ol;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-3-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-4-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine has a molecular weight of 2299.47 g/mol, XLogP of 24.63, 33 rotatable bonds, 9 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-4-N-(5-methyl-1,3-thiazol-2-yl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;5-methyl-N-[4-pyrrolidin-1-yl-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]-1,3-thiazol-2-amine;1-[[4-[(5-methyl-1,3-thiazol-2-yl)amino]-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazin-2-yl]amino]-3-morpholin-4-ylpropan-2-ol;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-3-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine;2-N-(5-methyl-1,3-thiazol-2-yl)-4-N-(pyridin-4-ylmethyl)-6-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 160981305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).