2-N,4-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylfuran-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine

C120H180N60OS7 — CID 161163022

IUPAC2-N,4-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylfuran-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine
SMILESCC1=C(CCN(C)c2nc(N)nc(N)n2)C=CC1.CC1=C(CCNc2nc(N)nc(N)n2)C=CC1.CNc1nc(N)nc(N(C)CCc2ccc(C)s2)n1.CNc1nc(N)nc(NCCc2ccc(C)s2)n1.CNc1nc(NC)nc(NCCc2ccc(C)s2)n1.Cc1ccc(CCN(C)c2nc(N)nc(N(C)C)n2)s1.Cc1ccc(CCN(C)c2nc(N)nc(N)n2)s1.Cc1ccc(CCNc2nc(N(C)C)nc(N(C)C)n2)o1.Cc1ccc(CCNc2nc(N(C)C)nc(N(C)C)n2)s1.Cc1ccc(CCNc2nc(N)nc(N)n2)s1
InChIInChI=1S/C14H22N6O.C14H22N6S.C13H20N6S.2C12H18N6S.C12H18N6.2C11H16N6S.C11H16N6.C10H14N6S/c2*1-10-6-7-11(21-10)8-9-15-12-16-13(19(2)3)18-14(17-12)20(4)5;1-9-5-6-10(20-9)7-8-19(4)13-16-11(14)15-12(17-13)18(2)3;1-8-4-5-9(19-8)6-7-18(3)12-16-10(13)15-11(14-2)17-12;1-8-4-5-9(19-8)6-7-15-12-17-10(13-2)16-11(14-3)18-12;1-8-4-3-5-9(8)6-7-18(2)12-16-10(13)15-11(14)17-12;1-7-3-4-8(18-7)5-6-17(2)11-15-9(12)14-10(13)16-11;1-7-3-4-8(18-7)5-6-14-11-16-9(12)15-10(13-2)17-11;1-7-3-2-4-8(7)5-6-14-11-16-9(12)15-10(13)17-11;1-6-2-3-7(17-6)4-5-13-10-15-8(11)14-9(12)16-10/h2*6-7H,8-9H2,1-5H3,(H,15,16,17,18);5-6H,7-8H2,1-4H3,(H2,14,15,16,17);4-5H,6-7H2,1-3H3,(H3,13,14,15,16,17);4-5H,6-7H2,1-3H3,(H3,13,14,15,16,17,18);3,5H,4,6-7H2,1-2H3,(H4,13,14,15,16,17);3-4H,5-6H2,1-2H3,(H4,12,13,14,15,16);3-4H,5-6H2,1-2H3,(H4,12,13,14,15,16,17);2,4H,3,5-6H2,1H3,(H5,12,13,14,15,16,17);2-3H,4-5H2,1H3,(H5,11,12,13,14,15,16)
InChIKeyUQEAPSPNARDQOC-UHFFFAOYSA-N
MW2703.65 g/mol
LogP14.60
Rot. Bonds49

About 2-N,4-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylfuran-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine

2-N,4-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylfuran-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine (PubChem CID 161163022) has the molecular formula C120H180N60OS7 and a molecular weight of 2703.65 g/mol. Its IUPAC name is 2-N,4-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylfuran-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N,4-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylfuran-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine
PubChem CID161163022
Molecular FormulaC120H180N60OS7
Molecular Weight2703.65 g/mol
Exact Mass2701.39
IUPAC Name2-N,4-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylfuran-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine
SMILESCC1=C(CCN(C)c2nc(N)nc(N)n2)C=CC1.CC1=C(CCNc2nc(N)nc(N)n2)C=CC1.CNc1nc(N)nc(N(C)CCc2ccc(C)s2)n1.CNc1nc(N)nc(NCCc2ccc(C)s2)n1.CNc1nc(NC)nc(NCCc2ccc(C)s2)n1.Cc1ccc(CCN(C)c2nc(N)nc(N(C)C)n2)s1.Cc1ccc(CCN(C)c2nc(N)nc(N)n2)s1.Cc1ccc(CCNc2nc(N(C)C)nc(N(C)C)n2)o1.Cc1ccc(CCNc2nc(N(C)C)nc(N(C)C)n2)s1.Cc1ccc(CCNc2nc(N)nc(N)n2)s1
InChIInChI=1S/C14H22N6O.C14H22N6S.C13H20N6S.2C12H18N6S.C12H18N6.2C11H16N6S.C11H16N6.C10H14N6S/c2*1-10-6-7-11(21-10)8-9-15-12-16-13(19(2)3)18-14(17-12)20(4)5;1-9-5-6-10(20-9)7-8-19(4)13-16-11(14)15-12(17-13)18(2)3;1-8-4-5-9(19-8)6-7-18(3)12-16-10(13)15-11(14-2)17-12;1-8-4-5-9(19-8)6-7-15-12-17-10(13-2)16-11(14-3)18-12;1-8-4-3-5-9(8)6-7-18(2)12-16-10(13)15-11(14)17-12;1-7-3-4-8(18-7)5-6-17(2)11-15-9(12)14-10(13)16-11;1-7-3-4-8(18-7)5-6-14-11-16-9(12)15-10(13-2)17-11;1-7-3-2-4-8(7)5-6-14-11-16-9(12)15-10(13)17-11;1-6-2-3-7(17-6)4-5-13-10-15-8(11)14-9(12)16-10/h2*6-7H,8-9H2,1-5H3,(H,15,16,17,18);5-6H,7-8H2,1-4H3,(H2,14,15,16,17);4-5H,6-7H2,1-3H3,(H3,13,14,15,16,17);4-5H,6-7H2,1-3H3,(H3,13,14,15,16,17,18);3,5H,4,6-7H2,1-2H3,(H4,13,14,15,16,17);3-4H,5-6H2,1-2H3,(H4,12,13,14,15,16);3-4H,5-6H2,1-2H3,(H4,12,13,14,15,16,17);2,4H,3,5-6H2,1H3,(H5,12,13,14,15,16,17);2-3H,4-5H2,1H3,(H5,11,12,13,14,15,16)
InChIKeyUQEAPSPNARDQOC-UHFFFAOYSA-N
XLogP14.60
TPSA835.52 Ų
H-Bond Donors21
H-Bond Acceptors68
Rotatable Bonds49
Heavy Atoms188
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002703.65
LogP ≤ 514.60
H-Bond Donors ≤ 521
H-Bond Acceptors ≤ 1068

Analyze 2-N,4-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylfuran-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-N,4-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylfuran-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,4-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylfuran-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine (CID 161163022) is 2-N,4-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylfuran-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,4-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylfuran-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,4-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylfuran-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine is CC1=C(CCN(C)c2nc(N)nc(N)n2)C=CC1.CC1=C(CCNc2nc(N)nc(N)n2)C=CC1.CNc1nc(N)nc(N(C)CCc2ccc(C)s2)n1.CNc1nc(N)nc(NCCc2ccc(C)s2)n1.CNc1nc(NC)nc(NCCc2ccc(C)s2)n1.Cc1ccc(CCN(C)c2nc(N)nc(N(C)C)n2)s1.Cc1ccc(CCN(C)c2nc(N)nc(N)n2)s1.Cc1ccc(CCNc2nc(N(C)C)nc(N(C)C)n2)o1.Cc1ccc(CCNc2nc(N(C)C)nc(N(C)C)n2)s1.Cc1ccc(CCNc2nc(N)nc(N)n2)s1.
What is the InChIKey of 2-N,4-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylfuran-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine?
The InChIKey is UQEAPSPNARDQOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6O.C14H22N6S.C13H20N6S.2C12H18N6S.C12H18N6.2C11H16N6S.C11H16N6.C10H14N6S/c2*1-10-6-7-11(21-10)8-9-15-12-16-13(19(2)3)18-14(17-12)20(4)5;1-9-5-6-10(20-9)7-8-19(4)13-16-11(14)15-12(17-13)18(2)3;1-8-4-5-9(19-8)6-7-18(3)12-16-10(13)15-11(14-2)17-12;1-8-4-5-9(19-8)6-7-15-12-17-10(13-2)16-11(14-3)18-12;1-8-4-3-5-9(8)6-7-18(2)12-16-10(13)15-11(14)17-12;1-7-3-4-8(18-7)5-6-17(2)11-15-9(12)14-10(13)16-11;1-7-3-4-8(18-7)5-6-14-11-16-9(12)15-10(13-2)17-11;1-7-3-2-4-8(7)5-6-14-11-16-9(12)15-10(13)17-11;1-6-2-3-7(17-6)4-5-13-10-15-8(11)14-9(12)16-10/h2*6-7H,8-9H2,1-5H3,(H,15,16,17,18);5-6H,7-8H2,1-4H3,(H2,14,15,16,17);4-5H,6-7H2,1-3H3,(H3,13,14,15,16,17);4-5H,6-7H2,1-3H3,(H3,13,14,15,16,17,18);3,5H,4,6-7H2,1-2H3,(H4,13,14,15,16,17);3-4H,5-6H2,1-2H3,(H4,12,13,14,15,16);3-4H,5-6H2,1-2H3,(H4,12,13,14,15,16,17);2,4H,3,5-6H2,1H3,(H5,12,13,14,15,16,17);2-3H,4-5H2,1H3,(H5,11,12,13,14,15,16).
What are the key properties of 2-N,4-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylfuran-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine?
2-N,4-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylfuran-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine has a molecular weight of 2703.65 g/mol, XLogP of 14.60, 49 rotatable bonds, 21 hydrogen bond donors, and 68 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,4-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylcyclopenta-1,4-dien-1-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylfuran-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,4-N,4-N-trimethyl-2-N-[2-(5-methylthiophen-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 161163022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).