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

C115H187N57O3 — CID 159265095

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

6-N,4-dimethyl-6-N-[(5-methylfuran-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazinane-2,4-diimine;N,2-dimethyl-6-methylimino-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[(5-methylfuran-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[(5-methyl-1H-pyrrol-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[(5-methyl-1H-pyrrol-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine (PubChem CID 159265095) has the molecular formula C115H187N57O3 and a molecular weight of 2416.16 g/mol. Its IUPAC name is 6-N,4-dimethyl-6-N-[(5-methylfuran-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazinane-2,4-diimine;N,2-dimethyl-6-methylimino-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[(5-methylfuran-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[(5-methyl-1H-pyrrol-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[(5-methyl-1H-pyrrol-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine.

Molecular Properties

• Compound Name: 6-N,4-dimethyl-6-N-[(5-methylfuran-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazinane-2,4-diimine;N,2-dimethyl-6-methylimino-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[(5-methylfuran-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[(5-methyl-1H-pyrrol-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[(5-methyl-1H-pyrrol-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine
• PubChem CID: 159265095
• Molecular Formula: C115H187N57O3
• Molecular Weight: 2416.16 g/mol
• Exact Mass: 2414.62
• IUPAC Name: 6-N,4-dimethyl-6-N-[(5-methylfuran-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazinane-2,4-diimine;N,2-dimethyl-6-methylimino-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[(5-methylfuran-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[(5-methyl-1H-pyrrol-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[(5-methyl-1H-pyrrol-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine
• SMILES: C/N=C1/N/C(=N\Cc2ccc(C)[nH]2)NC(C)N1.C/N=C1/N/C(=N\Cc2ccc(C)o2)NC(C)N1.C/N=C1/NC(N(C)Cc2ccc(C)[nH]2)=NC(C)N1.Cc1ccc(C/N=C2\NC(N(C)C)=NC(C)N2)[nH]1.Cc1ccc(C/N=C2\NC(N)=NC(C)N2)[nH]1.Cc1ccc(C/N=C2\NC(N)=NC(C)N2)o1.Cc1ccc(CN(C)C2=NC(C)N=C(N(C)C)N2)[nH]1.Cc1ccc(CN(C)C2=NC(C)N=C(N(C)C)N2C)[nH]1.Cc1ccc(CN(C)C2=NC(C)N=C(N)N2)[nH]1.Cc1ccc(CN(C)C2=NC(C)N=C(N)N2)o1
• InChI: InChI=1S/C14H24N6.C13H22N6.2C12H20N6.2C11H18N6.2C11H17N5O.C10H16N6.C10H15N5O/c1-10-7-8-12(15-10)9-19(5)14-17-11(2)16-13(18(3)4)20(14)6;1-9-6-7-11(14-9)8-19(5)13-16-10(2)15-12(17-13)18(3)4;1-8-5-6-10(14-8)7-13-11-15-9(2)16-12(17-11)18(3)4;1-8-5-6-10(14-8)7-18(4)12-16-9(2)15-11(13-3)17-12;1-7-4-5-9(13-7)6-17(3)11-15-8(2)14-10(12)16-11;1-7-4-5-9(14-7)6-13-11-16-8(2)15-10(12-3)17-11;1-7-4-5-9(17-7)6-16(3)11-14-8(2)13-10(12)15-11;1-7-4-5-9(17-7)6-13-11-15-8(2)14-10(12-3)16-11;1-6-3-4-8(13-6)5-12-10-15-7(2)14-9(11)16-10;1-6-3-4-8(16-6)5-12-10-14-7(2)13-9(11)15-10/h7-8,11,15H,9H2,1-6H3;6-7,10,14H,8H2,1-5H3,(H,15,16,17);2*5-6,9,14H,7H2,1-4H3,(H2,13,15,16,17);4-5,8,13H,6H2,1-3H3,(H3,12,14,15,16);4-5,8,14H,6H2,1-3H3,(H3,12,13,15,16,17);4-5,8H,6H2,1-3H3,(H3,12,13,14,15);4-5,8H,6H2,1-3H3,(H3,12,13,14,15,16);3-4,7,13H,5H2,1-2H3,(H4,11,12,14,15,16);3-4,7H,5H2,1-2H3,(H4,11,12,13,14,15)
• InChIKey: KWZPWYMPYDPFFU-UHFFFAOYSA-N
• XLogP: 5.76
• TPSA: 734.90 Ų
• H-Bond Donors: 28
• H-Bond Acceptors: 39
• Rotatable Bonds: 20
• Heavy Atoms: 175
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2416.16
LogP ≤ 5	5.76
H-Bond Donors ≤ 5	28
H-Bond Acceptors ≤ 10	39

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

The IUPAC name of 6-N,4-dimethyl-6-N-[(5-methylfuran-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazinane-2,4-diimine;N,2-dimethyl-6-methylimino-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[(5-methylfuran-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[(5-methyl-1H-pyrrol-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[(5-methyl-1H-pyrrol-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine (CID 159265095) is 6-N,4-dimethyl-6-N-[(5-methylfuran-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazinane-2,4-diimine;N,2-dimethyl-6-methylimino-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[(5-methylfuran-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[(5-methyl-1H-pyrrol-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[(5-methyl-1H-pyrrol-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine.

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

The canonical SMILES for 6-N,4-dimethyl-6-N-[(5-methylfuran-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazinane-2,4-diimine;N,2-dimethyl-6-methylimino-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[(5-methylfuran-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[(5-methyl-1H-pyrrol-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[(5-methyl-1H-pyrrol-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine is C/N=C1/N/C(=N\Cc2ccc(C)[nH]2)NC(C)N1.C/N=C1/N/C(=N\Cc2ccc(C)o2)NC(C)N1.C/N=C1/NC(N(C)Cc2ccc(C)[nH]2)=NC(C)N1.Cc1ccc(C/N=C2\NC(N(C)C)=NC(C)N2)[nH]1.Cc1ccc(C/N=C2\NC(N)=NC(C)N2)[nH]1.Cc1ccc(C/N=C2\NC(N)=NC(C)N2)o1.Cc1ccc(CN(C)C2=NC(C)N=C(N(C)C)N2)[nH]1.Cc1ccc(CN(C)C2=NC(C)N=C(N(C)C)N2C)[nH]1.Cc1ccc(CN(C)C2=NC(C)N=C(N)N2)[nH]1.Cc1ccc(CN(C)C2=NC(C)N=C(N)N2)o1.

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

The InChIKey is KWZPWYMPYDPFFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6.C13H22N6.2C12H20N6.2C11H18N6.2C11H17N5O.C10H16N6.C10H15N5O/c1-10-7-8-12(15-10)9-19(5)14-17-11(2)16-13(18(3)4)20(14)6;1-9-6-7-11(14-9)8-19(5)13-16-10(2)15-12(17-13)18(3)4;1-8-5-6-10(14-8)7-13-11-15-9(2)16-12(17-11)18(3)4;1-8-5-6-10(14-8)7-18(4)12-16-9(2)15-11(13-3)17-12;1-7-4-5-9(13-7)6-17(3)11-15-8(2)14-10(12)16-11;1-7-4-5-9(14-7)6-13-11-16-8(2)15-10(12-3)17-11;1-7-4-5-9(17-7)6-16(3)11-14-8(2)13-10(12)15-11;1-7-4-5-9(17-7)6-13-11-15-8(2)14-10(12-3)16-11;1-6-3-4-8(13-6)5-12-10-15-7(2)14-9(11)16-10;1-6-3-4-8(16-6)5-12-10-14-7(2)13-9(11)15-10/h7-8,11,15H,9H2,1-6H3;6-7,10,14H,8H2,1-5H3,(H,15,16,17);2*5-6,9,14H,7H2,1-4H3,(H2,13,15,16,17);4-5,8,13H,6H2,1-3H3,(H3,12,14,15,16);4-5,8,14H,6H2,1-3H3,(H3,12,13,15,16,17);4-5,8H,6H2,1-3H3,(H3,12,13,14,15);4-5,8H,6H2,1-3H3,(H3,12,13,14,15,16);3-4,7,13H,5H2,1-2H3,(H4,11,12,14,15,16);3-4,7H,5H2,1-2H3,(H4,11,12,13,14,15).

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

6-N,4-dimethyl-6-N-[(5-methylfuran-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazinane-2,4-diimine;N,2-dimethyl-6-methylimino-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[(5-methylfuran-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[(5-methyl-1H-pyrrol-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[(5-methyl-1H-pyrrol-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine has a molecular weight of 2416.16 g/mol, XLogP of 5.76, 20 rotatable bonds, 28 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 6-N,4-dimethyl-6-N-[(5-methylfuran-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[(5-methylfuran-2-yl)methyl]-1,3,5-triazinane-2,4-diimine;N,2-dimethyl-6-methylimino-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,3,5-triazinane-2,4-diimine;2-methyl-6-[(5-methylfuran-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-[(5-methyl-1H-pyrrol-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-[(5-methyl-1H-pyrrol-2-yl)methyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-[(5-methyl-1H-pyrrol-2-yl)methylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine is sourced from PubChem (CID 159265095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).