6-N,4-dimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,2-dimethyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-methyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-N-(5-methylfuran-2-yl)-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine

C105H167N57O3 — CID 159856777

About 6-N,4-dimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,2-dimethyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-methyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-N-(5-methylfuran-2-yl)-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine

6-N,4-dimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,2-dimethyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-methyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-N-(5-methylfuran-2-yl)-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine (PubChem CID 159856777) has the molecular formula C105H167N57O3 and a molecular weight of 2275.89 g/mol. Its IUPAC name is 6-N,4-dimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,2-dimethyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-methyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-N-(5-methylfuran-2-yl)-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine.

Molecular Properties

• Compound Name: 6-N,4-dimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,2-dimethyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-methyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-N-(5-methylfuran-2-yl)-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine
• PubChem CID: 159856777
• Molecular Formula: C105H167N57O3
• Molecular Weight: 2275.89 g/mol
• Exact Mass: 2274.47
• IUPAC Name: 6-N,4-dimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,2-dimethyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-methyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-N-(5-methylfuran-2-yl)-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine
• SMILES: C/N=C1/NC(N(C)c2ccc(C)[nH]2)=NC(C)N1.C/N=C1/NC(Nc2ccc(C)[nH]2)=NC(C)N1.C/N=C1/NC(Nc2ccc(C)o2)=NC(C)N1.Cc1ccc(N(C)C2=NC(C)N=C(N(C)C)N2)[nH]1.Cc1ccc(N(C)C2=NC(C)N=C(N(C)C)N2C)[nH]1.Cc1ccc(N(C)C2=NC(C)N=C(N)N2)[nH]1.Cc1ccc(N(C)C2=NC(C)N=C(N)N2)o1.Cc1ccc(NC2=NC(C)N=C(N(C)C)N2)[nH]1.Cc1ccc(NC2=NC(C)N=C(N)N2)[nH]1.Cc1ccc(NC2=NC(C)N=C(N)N2)o1
• InChI: InChI=1S/C13H22N6.C12H20N6.2C11H18N6.2C10H16N6.2C10H15N5O.C9H14N6.C9H13N5O/c1-9-7-8-11(14-9)18(5)13-16-10(2)15-12(17(3)4)19(13)6;1-8-6-7-10(13-8)18(5)12-15-9(2)14-11(16-12)17(3)4;1-7-5-6-9(12-7)15-10-13-8(2)14-11(16-10)17(3)4;1-7-5-6-9(13-7)17(4)11-15-8(2)14-10(12-3)16-11;1-6-4-5-8(12-6)16(3)10-14-7(2)13-9(11)15-10;1-6-4-5-8(12-6)15-10-14-7(2)13-9(11-3)16-10;1-6-4-5-8(16-6)15(3)10-13-7(2)12-9(11)14-10;1-6-4-5-8(16-6)14-10-13-7(2)12-9(11-3)15-10;1-5-3-4-7(11-5)14-9-13-6(2)12-8(10)15-9;1-5-3-4-7(15-5)13-9-12-6(2)11-8(10)14-9/h7-8,10,14H,1-6H3;6-7,9,13H,1-5H3,(H,14,15,16);5-6,8,12H,1-4H3,(H2,13,14,15,16);5-6,8,13H,1-4H3,(H2,12,14,15,16);4-5,7,12H,1-3H3,(H3,11,13,14,15);4-5,7,12H,1-3H3,(H3,11,13,14,15,16);4-5,7H,1-3H3,(H3,11,12,13,14);4-5,7H,1-3H3,(H3,11,12,13,14,15);3-4,6,11H,1-2H3,(H4,10,12,13,14,15);3-4,6H,1-2H3,(H4,10,11,12,13,14)
• InChIKey: NQPZZMYJEYJALS-UHFFFAOYSA-N
• XLogP: 7.40
• TPSA: 734.90 Ų
• H-Bond Donors: 28
• H-Bond Acceptors: 47
• Rotatable Bonds: 10
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2275.89
LogP ≤ 5	7.40
H-Bond Donors ≤ 5	28
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-N,4-dimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,2-dimethyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-methyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-N-(5-methylfuran-2-yl)-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine?

The IUPAC name of 6-N,4-dimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,2-dimethyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-methyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-N-(5-methylfuran-2-yl)-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine (CID 159856777) is 6-N,4-dimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,2-dimethyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-methyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-N-(5-methylfuran-2-yl)-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine.

What is the SMILES notation for 6-N,4-dimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,2-dimethyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-methyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-N-(5-methylfuran-2-yl)-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine?

The canonical SMILES for 6-N,4-dimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,2-dimethyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-methyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-N-(5-methylfuran-2-yl)-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine is C/N=C1/NC(N(C)c2ccc(C)[nH]2)=NC(C)N1.C/N=C1/NC(Nc2ccc(C)[nH]2)=NC(C)N1.C/N=C1/NC(Nc2ccc(C)o2)=NC(C)N1.Cc1ccc(N(C)C2=NC(C)N=C(N(C)C)N2)[nH]1.Cc1ccc(N(C)C2=NC(C)N=C(N(C)C)N2C)[nH]1.Cc1ccc(N(C)C2=NC(C)N=C(N)N2)[nH]1.Cc1ccc(N(C)C2=NC(C)N=C(N)N2)o1.Cc1ccc(NC2=NC(C)N=C(N(C)C)N2)[nH]1.Cc1ccc(NC2=NC(C)N=C(N)N2)[nH]1.Cc1ccc(NC2=NC(C)N=C(N)N2)o1.

What is the InChIKey of 6-N,4-dimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,2-dimethyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-methyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-N-(5-methylfuran-2-yl)-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine?

The InChIKey is NQPZZMYJEYJALS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N6.C12H20N6.2C11H18N6.2C10H16N6.2C10H15N5O.C9H14N6.C9H13N5O/c1-9-7-8-11(14-9)18(5)13-16-10(2)15-12(17(3)4)19(13)6;1-8-6-7-10(13-8)18(5)12-15-9(2)14-11(16-12)17(3)4;1-7-5-6-9(12-7)15-10-13-8(2)14-11(16-10)17(3)4;1-7-5-6-9(13-7)17(4)11-15-8(2)14-10(12-3)16-11;1-6-4-5-8(12-6)16(3)10-14-7(2)13-9(11)15-10;1-6-4-5-8(12-6)15-10-14-7(2)13-9(11-3)16-10;1-6-4-5-8(16-6)15(3)10-13-7(2)12-9(11)14-10;1-6-4-5-8(16-6)14-10-13-7(2)12-9(11-3)15-10;1-5-3-4-7(11-5)14-9-13-6(2)12-8(10)15-9;1-5-3-4-7(15-5)13-9-12-6(2)11-8(10)14-9/h7-8,10,14H,1-6H3;6-7,9,13H,1-5H3,(H,14,15,16);5-6,8,12H,1-4H3,(H2,13,14,15,16);5-6,8,13H,1-4H3,(H2,12,14,15,16);4-5,7,12H,1-3H3,(H3,11,13,14,15);4-5,7,12H,1-3H3,(H3,11,13,14,15,16);4-5,7H,1-3H3,(H3,11,12,13,14);4-5,7H,1-3H3,(H3,11,12,13,14,15);3-4,6,11H,1-2H3,(H4,10,12,13,14,15);3-4,6H,1-2H3,(H4,10,11,12,13,14).

What are the key properties of 6-N,4-dimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,2-dimethyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-methyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-N-(5-methylfuran-2-yl)-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine?

6-N,4-dimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,2-dimethyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-methyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-N-(5-methylfuran-2-yl)-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine has a molecular weight of 2275.89 g/mol, XLogP of 7.40, 10 rotatable bonds, 28 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for 6-N,4-dimethyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,2-dimethyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-methyl-6-N-(5-methylfuran-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-N-(5-methylfuran-2-yl)-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(5-methyl-1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-methyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine is sourced from PubChem (CID 159856777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).