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

C106H169N57O2S — CID 158652445

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

N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-ylmethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(1H-pyrrol-2-ylmethyl)-1,3,5-triazinane-2,4-diimine;6-N-(furan-2-ylmethyl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-(furan-2-ylmethylimino)-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(1H-pyrrol-2-ylmethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-ylmethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(4-methylthiophen-3-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(1H-pyrrol-2-ylmethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine (PubChem CID 158652445) has the molecular formula C106H169N57O2S and a molecular weight of 2305.98 g/mol. Its IUPAC name is N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-ylmethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(1H-pyrrol-2-ylmethyl)-1,3,5-triazinane-2,4-diimine;6-N-(furan-2-ylmethyl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-(furan-2-ylmethylimino)-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(1H-pyrrol-2-ylmethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-ylmethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(4-methylthiophen-3-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(1H-pyrrol-2-ylmethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine.

Molecular Properties

• Compound Name: N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-ylmethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(1H-pyrrol-2-ylmethyl)-1,3,5-triazinane-2,4-diimine;6-N-(furan-2-ylmethyl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-(furan-2-ylmethylimino)-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(1H-pyrrol-2-ylmethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-ylmethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(4-methylthiophen-3-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(1H-pyrrol-2-ylmethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine
• PubChem CID: 158652445
• Molecular Formula: C106H169N57O2S
• Molecular Weight: 2305.98 g/mol
• Exact Mass: 2304.46
• IUPAC Name: N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-ylmethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(1H-pyrrol-2-ylmethyl)-1,3,5-triazinane-2,4-diimine;6-N-(furan-2-ylmethyl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-(furan-2-ylmethylimino)-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(1H-pyrrol-2-ylmethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-ylmethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(4-methylthiophen-3-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(1H-pyrrol-2-ylmethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine
• SMILES: C/N=C1/N/C(=N\Cc2ccc[nH]2)NC(C)N1.C/N=C1/NC(N(C)Cc2ccc[nH]2)=NC(C)N1.CC1N=C(N(C)C)N(C)C(N(C)Cc2ccc[nH]2)=N1.CC1N=C(N(C)C)N/C(=N\Cc2ccc[nH]2)N1.CC1N=C(N(C)C)NC(N(C)Cc2ccc[nH]2)=N1.CC1N=C(N)N/C(=N\Cc2ccc[nH]2)N1.CC1N=C(N)N/C(=N\Cc2ccco2)N1.CC1N=C(N)NC(N(C)Cc2ccc[nH]2)=N1.CC1N=C(N)NC(N(C)Cc2ccco2)=N1.Cc1cscc1NC1=NC(C)N=C(N(C)C)N1
• InChI: InChI=1S/C13H22N6.C12H20N6.2C11H18N6.C11H17N5S.2C10H16N6.C10H15N5O.C9H14N6.C9H13N5O/c1-10-15-12(17(2)3)19(5)13(16-10)18(4)9-11-7-6-8-14-11;1-9-14-11(17(2)3)16-12(15-9)18(4)8-10-6-5-7-13-10;1-8-14-10(16-11(15-8)17(2)3)13-7-9-5-4-6-12-9;1-8-14-10(12-2)16-11(15-8)17(3)7-9-5-4-6-13-9;1-7-5-17-6-9(7)14-10-12-8(2)13-11(15-10)16(3)4;1-7-13-9(11)15-10(14-7)16(2)6-8-4-3-5-12-8;1-7-14-9(11-2)16-10(15-7)13-6-8-4-3-5-12-8;1-7-12-9(11)14-10(13-7)15(2)6-8-4-3-5-16-8;1-6-13-8(10)15-9(14-6)12-5-7-3-2-4-11-7;1-6-12-8(10)14-9(13-6)11-5-7-3-2-4-15-7/h6-8,10,14H,9H2,1-5H3;5-7,9,13H,8H2,1-4H3,(H,14,15,16);4-6,8,12H,7H2,1-3H3,(H2,13,14,15,16);4-6,8,13H,7H2,1-3H3,(H2,12,14,15,16);5-6,8H,1-4H3,(H2,12,13,14,15);3-5,7,12H,6H2,1-2H3,(H3,11,13,14,15);3-5,7,12H,6H2,1-2H3,(H3,11,13,14,15,16);3-5,7H,6H2,1-2H3,(H3,11,12,13,14);2-4,6,11H,5H2,1H3,(H4,10,12,13,14,15);2-4,6H,5H2,1H3,(H4,10,11,12,13,14)
• InChIKey: IBSJDWJLOIRFGU-UHFFFAOYSA-N
• XLogP: 4.12
• TPSA: 712.97 Ų
• H-Bond Donors: 27
• H-Bond Acceptors: 42
• Rotatable Bonds: 19
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2305.98
LogP ≤ 5	4.12
H-Bond Donors ≤ 5	27
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-ylmethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(1H-pyrrol-2-ylmethyl)-1,3,5-triazinane-2,4-diimine;6-N-(furan-2-ylmethyl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-(furan-2-ylmethylimino)-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(1H-pyrrol-2-ylmethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-ylmethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(4-methylthiophen-3-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(1H-pyrrol-2-ylmethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine (CID 158652445) is N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-ylmethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(1H-pyrrol-2-ylmethyl)-1,3,5-triazinane-2,4-diimine;6-N-(furan-2-ylmethyl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-(furan-2-ylmethylimino)-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(1H-pyrrol-2-ylmethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-ylmethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(4-methylthiophen-3-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(1H-pyrrol-2-ylmethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine.

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

The canonical SMILES for N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-ylmethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(1H-pyrrol-2-ylmethyl)-1,3,5-triazinane-2,4-diimine;6-N-(furan-2-ylmethyl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-(furan-2-ylmethylimino)-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(1H-pyrrol-2-ylmethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-ylmethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(4-methylthiophen-3-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(1H-pyrrol-2-ylmethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine is C/N=C1/N/C(=N\Cc2ccc[nH]2)NC(C)N1.C/N=C1/NC(N(C)Cc2ccc[nH]2)=NC(C)N1.CC1N=C(N(C)C)N(C)C(N(C)Cc2ccc[nH]2)=N1.CC1N=C(N(C)C)N/C(=N\Cc2ccc[nH]2)N1.CC1N=C(N(C)C)NC(N(C)Cc2ccc[nH]2)=N1.CC1N=C(N)N/C(=N\Cc2ccc[nH]2)N1.CC1N=C(N)N/C(=N\Cc2ccco2)N1.CC1N=C(N)NC(N(C)Cc2ccc[nH]2)=N1.CC1N=C(N)NC(N(C)Cc2ccco2)=N1.Cc1cscc1NC1=NC(C)N=C(N(C)C)N1.

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

The InChIKey is IBSJDWJLOIRFGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N6.C12H20N6.2C11H18N6.C11H17N5S.2C10H16N6.C10H15N5O.C9H14N6.C9H13N5O/c1-10-15-12(17(2)3)19(5)13(16-10)18(4)9-11-7-6-8-14-11;1-9-14-11(17(2)3)16-12(15-9)18(4)8-10-6-5-7-13-10;1-8-14-10(16-11(15-8)17(2)3)13-7-9-5-4-6-12-9;1-8-14-10(12-2)16-11(15-8)17(3)7-9-5-4-6-13-9;1-7-5-17-6-9(7)14-10-12-8(2)13-11(15-10)16(3)4;1-7-13-9(11)15-10(14-7)16(2)6-8-4-3-5-12-8;1-7-14-9(11-2)16-10(15-7)13-6-8-4-3-5-12-8;1-7-12-9(11)14-10(13-7)15(2)6-8-4-3-5-16-8;1-6-13-8(10)15-9(14-6)12-5-7-3-2-4-11-7;1-6-12-8(10)14-9(13-6)11-5-7-3-2-4-15-7/h6-8,10,14H,9H2,1-5H3;5-7,9,13H,8H2,1-4H3,(H,14,15,16);4-6,8,12H,7H2,1-3H3,(H2,13,14,15,16);4-6,8,13H,7H2,1-3H3,(H2,12,14,15,16);5-6,8H,1-4H3,(H2,12,13,14,15);3-5,7,12H,6H2,1-2H3,(H3,11,13,14,15);3-5,7,12H,6H2,1-2H3,(H3,11,13,14,15,16);3-5,7H,6H2,1-2H3,(H3,11,12,13,14);2-4,6,11H,5H2,1H3,(H4,10,12,13,14,15);2-4,6H,5H2,1H3,(H4,10,11,12,13,14).

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

N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-ylmethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(1H-pyrrol-2-ylmethyl)-1,3,5-triazinane-2,4-diimine;6-N-(furan-2-ylmethyl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-(furan-2-ylmethylimino)-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(1H-pyrrol-2-ylmethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-ylmethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(4-methylthiophen-3-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(1H-pyrrol-2-ylmethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine has a molecular weight of 2305.98 g/mol, XLogP of 4.12, 19 rotatable bonds, 27 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-ylmethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(1H-pyrrol-2-ylmethyl)-1,3,5-triazinane-2,4-diimine;6-N-(furan-2-ylmethyl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-(furan-2-ylmethylimino)-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(1H-pyrrol-2-ylmethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-ylmethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(4-methylthiophen-3-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(1H-pyrrol-2-ylmethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine is sourced from PubChem (CID 158652445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).