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

C87H126N48O6S2 — CID 159807393

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

2-N,2-N-dimethyl-4-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylthiophen-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylthiophen-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine (PubChem CID 159807393) has the molecular formula C87H126N48O6S2 and a molecular weight of 2004.43 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-4-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylthiophen-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylthiophen-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

• Compound Name: 2-N,2-N-dimethyl-4-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylthiophen-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylthiophen-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine
• PubChem CID: 159807393
• Molecular Formula: C87H126N48O6S2
• Molecular Weight: 2004.43 g/mol
• Exact Mass: 2003.05
• IUPAC Name: 2-N,2-N-dimethyl-4-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylthiophen-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylthiophen-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine
• SMILES: Cc1cc(CCN(C)c2nc(N)nc(N)n2)co1.Cc1cc(CCNc2nc(N)nc(N(C)C)n2)co1.Cc1cc(CCNc2nc(N)nc(N)n2)co1.Cc1cocc1CCN(C)c1nc(N)nc(N)n1.Cc1cocc1CCNc1nc(N)nc(N(C)C)n1.Cc1cocc1CCNc1nc(N)nc(N)n1.Cc1sccc1CCN(C)c1nc(N)nc(N)n1.Cc1sccc1CCNc1nc(N)nc(N)n1
• InChI: InChI=1S/2C12H18N6O.2C11H16N6O.C11H16N6S.2C10H14N6O.C10H14N6S/c1-8-6-19-7-9(8)4-5-14-11-15-10(13)16-12(17-11)18(2)3;1-8-6-9(7-19-8)4-5-14-11-15-10(13)16-12(17-11)18(2)3;1-7-5-18-6-8(7)3-4-17(2)11-15-9(12)14-10(13)16-11;1-7-5-8(6-18-7)3-4-17(2)11-15-9(12)14-10(13)16-11;1-7-8(4-6-18-7)3-5-17(2)11-15-9(12)14-10(13)16-11;1-6-4-17-5-7(6)2-3-13-10-15-8(11)14-9(12)16-10;1-6-4-7(5-17-6)2-3-13-10-15-8(11)14-9(12)16-10;1-6-7(3-5-17-6)2-4-13-10-15-8(11)14-9(12)16-10/h2*6-7H,4-5H2,1-3H3,(H3,13,14,15,16,17);2*5-6H,3-4H2,1-2H3,(H4,12,13,14,15,16);4,6H,3,5H2,1-2H3,(H4,12,13,14,15,16);2*4-5H,2-3H2,1H3,(H5,11,12,13,14,15,16);3,5H,2,4H2,1H3,(H5,11,12,13,14,15,16)
• InChIKey: NKOPEOYNWRRJPJ-UHFFFAOYSA-N
• XLogP: 6.71
• TPSA: 828.83 Ų
• H-Bond Donors: 19
• H-Bond Acceptors: 56
• Rotatable Bonds: 34
• Heavy Atoms: 143
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2004.43
LogP ≤ 5	6.71
H-Bond Donors ≤ 5	19
H-Bond Acceptors ≤ 10	56

Frequently Asked Questions

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

The IUPAC name of 2-N,2-N-dimethyl-4-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylthiophen-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylthiophen-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine (CID 159807393) is 2-N,2-N-dimethyl-4-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylthiophen-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylthiophen-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine.

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

The canonical SMILES for 2-N,2-N-dimethyl-4-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylthiophen-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylthiophen-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine is Cc1cc(CCN(C)c2nc(N)nc(N)n2)co1.Cc1cc(CCNc2nc(N)nc(N(C)C)n2)co1.Cc1cc(CCNc2nc(N)nc(N)n2)co1.Cc1cocc1CCN(C)c1nc(N)nc(N)n1.Cc1cocc1CCNc1nc(N)nc(N(C)C)n1.Cc1cocc1CCNc1nc(N)nc(N)n1.Cc1sccc1CCN(C)c1nc(N)nc(N)n1.Cc1sccc1CCNc1nc(N)nc(N)n1.

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

The InChIKey is NKOPEOYNWRRJPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H18N6O.2C11H16N6O.C11H16N6S.2C10H14N6O.C10H14N6S/c1-8-6-19-7-9(8)4-5-14-11-15-10(13)16-12(17-11)18(2)3;1-8-6-9(7-19-8)4-5-14-11-15-10(13)16-12(17-11)18(2)3;1-7-5-18-6-8(7)3-4-17(2)11-15-9(12)14-10(13)16-11;1-7-5-8(6-18-7)3-4-17(2)11-15-9(12)14-10(13)16-11;1-7-8(4-6-18-7)3-5-17(2)11-15-9(12)14-10(13)16-11;1-6-4-17-5-7(6)2-3-13-10-15-8(11)14-9(12)16-10;1-6-4-7(5-17-6)2-3-13-10-15-8(11)14-9(12)16-10;1-6-7(3-5-17-6)2-4-13-10-15-8(11)14-9(12)16-10/h2*6-7H,4-5H2,1-3H3,(H3,13,14,15,16,17);2*5-6H,3-4H2,1-2H3,(H4,12,13,14,15,16);4,6H,3,5H2,1-2H3,(H4,12,13,14,15,16);2*4-5H,2-3H2,1H3,(H5,11,12,13,14,15,16);3,5H,2,4H2,1H3,(H5,11,12,13,14,15,16).

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

2-N,2-N-dimethyl-4-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylthiophen-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylthiophen-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine has a molecular weight of 2004.43 g/mol, XLogP of 6.71, 34 rotatable bonds, 19 hydrogen bond donors, and 56 hydrogen bond acceptors.

Where does this data come from?

All data for 2-N,2-N-dimethyl-4-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(4-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(5-methylfuran-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[2-(2-methylthiophen-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine;2-N-[2-(2-methylthiophen-3-yl)ethyl]-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 159807393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).