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

C120H168N72O2S7 — CID 162144241

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

2-N,2-N-dimethyl-4-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine (PubChem CID 162144241) has the molecular formula C120H168N72O2S7 and a molecular weight of 2875.63 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-4-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

• Compound Name: 2-N,2-N-dimethyl-4-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine
• PubChem CID: 162144241
• Molecular Formula: C120H168N72O2S7
• Molecular Weight: 2875.63 g/mol
• Exact Mass: 2873.33
• IUPAC Name: 2-N,2-N-dimethyl-4-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine
• SMILES: CC1=C(N(C)c2nc(N)nc(N)n2)C=CC1.CC1=C(Nc2nc(N)nc(N(C)C)n2)C=CC1.CC1=C(Nc2nc(N)nc(N)n2)C=CC1.CNc1nc(N)nc(N(C)c2ccc(C)s2)n1.CNc1nc(N)nc(Nc2ccc(C)s2)n1.CNc1nc(NC)nc(Nc2ccc(C)s2)n1.Cc1ccc(N(C)c2nc(N)nc(N)n2)s1.Cc1ccc(Nc2nc(N(C)C)nc(N(C)C)n2)o1.Cc1ccc(Nc2nc(N(C)C)nc(N(C)C)n2)s1.Cc1ccc(Nc2nc(N)nc(N(C)C)n2)o1.Cc1ccc(Nc2nc(N)nc(N(C)C)n2)s1.Cc1ccc(Nc2nc(N)nc(N)n2)s1
• InChI: InChI=1S/C12H18N6O.C12H18N6S.C11H16N6.C10H14N6O.3C10H14N6S.C10H14N6.2C9H12N6S.C9H12N6.C8H10N6S/c2*1-8-6-7-9(19-8)13-10-14-11(17(2)3)16-12(15-10)18(4)5;1-7-5-4-6-8(7)13-10-14-9(12)15-11(16-10)17(2)3;2*1-6-4-5-7(17-6)12-9-13-8(11)14-10(15-9)16(2)3;1-6-4-5-7(17-6)16(3)10-14-8(11)13-9(12-2)15-10;1-6-4-5-7(17-6)13-10-15-8(11-2)14-9(12-3)16-10;1-6-4-3-5-7(6)16(2)10-14-8(11)13-9(12)15-10;1-5-3-4-6(16-5)15(2)9-13-7(10)12-8(11)14-9;1-5-3-4-6(16-5)12-9-14-7(10)13-8(11-2)15-9;1-5-3-2-4-6(5)12-9-14-7(10)13-8(11)15-9;1-4-2-3-5(15-4)11-8-13-6(9)12-7(10)14-8/h2*6-7H,1-5H3,(H,13,14,15,16);4,6H,5H2,1-3H3,(H3,12,13,14,15,16);3*4-5H,1-3H3,(H3,11,12,13,14,15);4-5H,1-3H3,(H3,11,12,13,14,15,16);3,5H,4H2,1-2H3,(H4,11,12,13,14,15);3-4H,1-2H3,(H4,10,11,12,13,14);3-4H,1-2H3,(H4,10,11,12,13,14,15);2,4H,3H2,1H3,(H5,10,11,12,13,14,15);2-3H,1H3,(H5,9,10,11,12,13,14)
• InChIKey: ZKIKAFXWXQOYKU-UHFFFAOYSA-N
• XLogP: 16.75
• TPSA: 1017.37 Ų
• H-Bond Donors: 26
• H-Bond Acceptors: 81
• Rotatable Bonds: 35
• Heavy Atoms: 201
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2875.63
LogP ≤ 5	16.75
H-Bond Donors ≤ 5	26
H-Bond Acceptors ≤ 10	81

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-4-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine?

The IUPAC name of 2-N,2-N-dimethyl-4-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine (CID 162144241) is 2-N,2-N-dimethyl-4-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine.

What is the SMILES notation for 2-N,2-N-dimethyl-4-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine?

The canonical SMILES for 2-N,2-N-dimethyl-4-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine is CC1=C(N(C)c2nc(N)nc(N)n2)C=CC1.CC1=C(Nc2nc(N)nc(N(C)C)n2)C=CC1.CC1=C(Nc2nc(N)nc(N)n2)C=CC1.CNc1nc(N)nc(N(C)c2ccc(C)s2)n1.CNc1nc(N)nc(Nc2ccc(C)s2)n1.CNc1nc(NC)nc(Nc2ccc(C)s2)n1.Cc1ccc(N(C)c2nc(N)nc(N)n2)s1.Cc1ccc(Nc2nc(N(C)C)nc(N(C)C)n2)o1.Cc1ccc(Nc2nc(N(C)C)nc(N(C)C)n2)s1.Cc1ccc(Nc2nc(N)nc(N(C)C)n2)o1.Cc1ccc(Nc2nc(N)nc(N(C)C)n2)s1.Cc1ccc(Nc2nc(N)nc(N)n2)s1.

What is the InChIKey of 2-N,2-N-dimethyl-4-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine?

The InChIKey is ZKIKAFXWXQOYKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6O.C12H18N6S.C11H16N6.C10H14N6O.3C10H14N6S.C10H14N6.2C9H12N6S.C9H12N6.C8H10N6S/c2*1-8-6-7-9(19-8)13-10-14-11(17(2)3)16-12(15-10)18(4)5;1-7-5-4-6-8(7)13-10-14-9(12)15-11(16-10)17(2)3;2*1-6-4-5-7(17-6)12-9-13-8(11)14-10(15-9)16(2)3;1-6-4-5-7(17-6)16(3)10-14-8(11)13-9(12-2)15-10;1-6-4-5-7(17-6)13-10-15-8(11-2)14-9(12-3)16-10;1-6-4-3-5-7(6)16(2)10-14-8(11)13-9(12)15-10;1-5-3-4-6(16-5)15(2)9-13-7(10)12-8(11)14-9;1-5-3-4-6(16-5)12-9-14-7(10)13-8(11-2)15-9;1-5-3-2-4-6(5)12-9-14-7(10)13-8(11)15-9;1-4-2-3-5(15-4)11-8-13-6(9)12-7(10)14-8/h2*6-7H,1-5H3,(H,13,14,15,16);4,6H,5H2,1-3H3,(H3,12,13,14,15,16);3*4-5H,1-3H3,(H3,11,12,13,14,15);4-5H,1-3H3,(H3,11,12,13,14,15,16);3,5H,4H2,1-2H3,(H4,11,12,13,14,15);3-4H,1-2H3,(H4,10,11,12,13,14);3-4H,1-2H3,(H4,10,11,12,13,14,15);2,4H,3H2,1H3,(H5,10,11,12,13,14,15);2-3H,1H3,(H5,9,10,11,12,13,14).

What are the key properties of 2-N,2-N-dimethyl-4-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine?

2-N,2-N-dimethyl-4-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine has a molecular weight of 2875.63 g/mol, XLogP of 16.75, 35 rotatable bonds, 26 hydrogen bond donors, and 81 hydrogen bond acceptors.

Where does this data come from?

All data for 2-N,2-N-dimethyl-4-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(2-methylcyclopenta-1,4-dien-1-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methylthiophen-2-yl)-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 162144241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).