2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine

C76H111N55O — CID 159739274

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

2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine (PubChem CID 159739274) has the molecular formula C76H111N55O and a molecular weight of 1811.11 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

• Compound Name: 2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine
• PubChem CID: 159739274
• Molecular Formula: C76H111N55O
• Molecular Weight: 1811.11 g/mol
• Exact Mass: 1810.03
• IUPAC Name: 2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine
• SMILES: CNc1nc(N)nc(N(C)c2ccc(C)[nH]2)n1.CNc1nc(N)nc(Nc2ccc(C)[nH]2)n1.CNc1nc(NC)nc(Nc2ccc(C)[nH]2)n1.Cc1ccc(N(C)c2nc(N)nc(N)n2)[nH]1.Cc1ccc(Nc2nc(N(C)C)nc(N(C)C)n2)[nH]1.Cc1ccc(Nc2nc(N)nc(N(C)C)n2)[nH]1.Cc1ccc(Nc2nc(N)nc(N)n2)[nH]1.Cc1ccc(Nc2nc(N)nc(N)n2)o1
• InChI: InChI=1S/C12H19N7.3C10H15N7.2C9H13N7.C8H11N7.C8H10N6O/c1-8-6-7-9(13-8)14-10-15-11(18(2)3)17-12(16-10)19(4)5;1-6-4-5-7(12-6)13-9-14-8(11)15-10(16-9)17(2)3;1-6-4-5-7(13-6)17(3)10-15-8(11)14-9(12-2)16-10;1-6-4-5-7(13-6)14-10-16-8(11-2)15-9(12-3)17-10;1-5-3-4-6(12-5)16(2)9-14-7(10)13-8(11)15-9;1-5-3-4-6(12-5)13-9-15-7(10)14-8(11-2)16-9;1-4-2-3-5(11-4)12-8-14-6(9)13-7(10)15-8;1-4-2-3-5(15-4)11-8-13-6(9)12-7(10)14-8/h6-7,13H,1-5H3,(H,14,15,16,17);4-5,12H,1-3H3,(H3,11,13,14,15,16);4-5,13H,1-3H3,(H3,11,12,14,15,16);4-5,13H,1-3H3,(H3,11,12,14,15,16,17);3-4,12H,1-2H3,(H4,10,11,13,14,15);3-4,12H,1-2H3,(H4,10,11,13,14,15,16);2-3,11H,1H3,(H5,9,10,12,13,14,15);2-3H,1H3,(H5,9,10,11,12,13,14)
• InChIKey: NCFUNYGFOQWDLP-UHFFFAOYSA-N
• XLogP: 6.93
• TPSA: 803.71 Ų
• H-Bond Donors: 26
• H-Bond Acceptors: 49
• Rotatable Bonds: 23
• Heavy Atoms: 132
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1811.11
LogP ≤ 5	6.93
H-Bond Donors ≤ 5	26
H-Bond Acceptors ≤ 10	49

Frequently Asked Questions

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

The IUPAC name of 2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine (CID 159739274) is 2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine.

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

The canonical SMILES for 2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine is CNc1nc(N)nc(N(C)c2ccc(C)[nH]2)n1.CNc1nc(N)nc(Nc2ccc(C)[nH]2)n1.CNc1nc(NC)nc(Nc2ccc(C)[nH]2)n1.Cc1ccc(N(C)c2nc(N)nc(N)n2)[nH]1.Cc1ccc(Nc2nc(N(C)C)nc(N(C)C)n2)[nH]1.Cc1ccc(Nc2nc(N)nc(N(C)C)n2)[nH]1.Cc1ccc(Nc2nc(N)nc(N)n2)[nH]1.Cc1ccc(Nc2nc(N)nc(N)n2)o1.

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

The InChIKey is NCFUNYGFOQWDLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N7.3C10H15N7.2C9H13N7.C8H11N7.C8H10N6O/c1-8-6-7-9(13-8)14-10-15-11(18(2)3)17-12(16-10)19(4)5;1-6-4-5-7(12-6)13-9-14-8(11)15-10(16-9)17(2)3;1-6-4-5-7(13-6)17(3)10-15-8(11)14-9(12-2)16-10;1-6-4-5-7(13-6)14-10-16-8(11-2)15-9(12-3)17-10;1-5-3-4-6(12-5)16(2)9-14-7(10)13-8(11)15-9;1-5-3-4-6(12-5)13-9-15-7(10)14-8(11-2)16-9;1-4-2-3-5(11-4)12-8-14-6(9)13-7(10)15-8;1-4-2-3-5(15-4)11-8-13-6(9)12-7(10)14-8/h6-7,13H,1-5H3,(H,14,15,16,17);4-5,12H,1-3H3,(H3,11,13,14,15,16);4-5,13H,1-3H3,(H3,11,12,14,15,16);4-5,13H,1-3H3,(H3,11,12,14,15,16,17);3-4,12H,1-2H3,(H4,10,11,13,14,15);3-4,12H,1-2H3,(H4,10,11,13,14,15,16);2-3,11H,1H3,(H5,9,10,12,13,14,15);2-3H,1H3,(H5,9,10,11,12,13,14).

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

2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine has a molecular weight of 1811.11 g/mol, XLogP of 6.93, 23 rotatable bonds, 26 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for 2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 159739274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).