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

C108H169N51O7S2 — CID 158256039

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

6-N,4-dimethyl-6-N-(thiophen-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-ylmethyl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-ylmethyl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(furan-2-ylmethyl)-4-N,6-dimethyl-1,3,5-triazinane-2,4-diimine;6-(furan-2-ylmethylimino)-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-(furan-2-ylmethylimino)-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-2-ylmethyl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-2-ylmethyl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-4-N-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydro-1,3,5-triazine-4,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-ylmethyl)-2H-1,3,5-triazine-4,6-diamine (PubChem CID 158256039) has the molecular formula C108H169N51O7S2 and a molecular weight of 2358.02 g/mol. Its IUPAC name is 6-N,4-dimethyl-6-N-(thiophen-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-ylmethyl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-ylmethyl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(furan-2-ylmethyl)-4-N,6-dimethyl-1,3,5-triazinane-2,4-diimine;6-(furan-2-ylmethylimino)-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-(furan-2-ylmethylimino)-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-2-ylmethyl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-2-ylmethyl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-4-N-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydro-1,3,5-triazine-4,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-ylmethyl)-2H-1,3,5-triazine-4,6-diamine.

Molecular Properties

• Compound Name: 6-N,4-dimethyl-6-N-(thiophen-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-ylmethyl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-ylmethyl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(furan-2-ylmethyl)-4-N,6-dimethyl-1,3,5-triazinane-2,4-diimine;6-(furan-2-ylmethylimino)-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-(furan-2-ylmethylimino)-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-2-ylmethyl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-2-ylmethyl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-4-N-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydro-1,3,5-triazine-4,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-ylmethyl)-2H-1,3,5-triazine-4,6-diamine
• PubChem CID: 158256039
• Molecular Formula: C108H169N51O7S2
• Molecular Weight: 2358.02 g/mol
• Exact Mass: 2356.39
• IUPAC Name: 6-N,4-dimethyl-6-N-(thiophen-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-ylmethyl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-ylmethyl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(furan-2-ylmethyl)-4-N,6-dimethyl-1,3,5-triazinane-2,4-diimine;6-(furan-2-ylmethylimino)-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-(furan-2-ylmethylimino)-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-2-ylmethyl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-2-ylmethyl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-4-N-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydro-1,3,5-triazine-4,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-ylmethyl)-2H-1,3,5-triazine-4,6-diamine
• SMILES: C/N=C1/N/C(=N\Cc2ccco2)NC(C)N1.C/N=C1/NC(N(C)Cc2ccco2)=NC(C)N1.CC1N=C(N(C)C)N(C)C(N(C)Cc2ccc[nH]2)=N1.CC1N=C(N(C)C)N(C)C(N(C)Cc2ccco2)=N1.CC1N=C(N(C)C)N/C(=N\Cc2ccco2)N1.CC1N=C(N(C)C)NC(N(C)Cc2ccco2)=N1.CC1N=C(N)N/C(=N\Cc2ccco2)N1.CC1N=C(N)NC(N(C)Cc2ccco2)=N1.CC1N=C(N)NC(N(C)Cc2cccs2)=N1.CC1NC(N)=NC(NCc2cccs2)N1
• InChI: InChI=1S/C13H22N6.C13H21N5O.C12H19N5O.2C11H17N5O.2C10H15N5O.C10H15N5S.C9H13N5O.C9H15N5S/c1-10-15-12(17(2)3)19(5)13(16-10)18(4)9-11-7-6-8-14-11;1-10-14-12(16(2)3)18(5)13(15-10)17(4)9-11-7-6-8-19-11;1-9-13-11(16(2)3)15-12(14-9)17(4)8-10-6-5-7-18-10;1-8-13-10(15-11(14-8)16(2)3)12-7-9-5-4-6-17-9;1-8-13-10(12-2)15-11(14-8)16(3)7-9-5-4-6-17-9;1-7-12-9(11)14-10(13-7)15(2)6-8-4-3-5-16-8;1-7-13-9(11-2)15-10(14-7)12-6-8-4-3-5-16-8;1-7-12-9(11)14-10(13-7)15(2)6-8-4-3-5-16-8;2*1-6-12-8(10)14-9(13-6)11-5-7-3-2-4-15-7/h6-8,10,14H,9H2,1-5H3;6-8,10H,9H2,1-5H3;5-7,9H,8H2,1-4H3,(H,13,14,15);2*4-6,8H,7H2,1-3H3,(H2,12,13,14,15);3-5,7H,6H2,1-2H3,(H3,11,12,13,14);3-5,7H,6H2,1-2H3,(H3,11,12,13,14,15);3-5,7H,6H2,1-2H3,(H3,11,12,13,14);2-4,6H,5H2,1H3,(H4,10,11,12,13,14);2-4,6,9,11,13H,5H2,1H3,(H3,10,12,14)
• InChIKey: GHHJFDCMUAVHAF-UHFFFAOYSA-N
• XLogP: 5.75
• TPSA: 666.02 Ų
• H-Bond Donors: 20
• H-Bond Acceptors: 50
• Rotatable Bonds: 21
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2358.02
LogP ≤ 5	5.75
H-Bond Donors ≤ 5	20
H-Bond Acceptors ≤ 10	50

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

The IUPAC name of 6-N,4-dimethyl-6-N-(thiophen-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-ylmethyl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-ylmethyl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(furan-2-ylmethyl)-4-N,6-dimethyl-1,3,5-triazinane-2,4-diimine;6-(furan-2-ylmethylimino)-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-(furan-2-ylmethylimino)-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-2-ylmethyl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-2-ylmethyl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-4-N-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydro-1,3,5-triazine-4,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-ylmethyl)-2H-1,3,5-triazine-4,6-diamine (CID 158256039) is 6-N,4-dimethyl-6-N-(thiophen-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-ylmethyl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-ylmethyl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(furan-2-ylmethyl)-4-N,6-dimethyl-1,3,5-triazinane-2,4-diimine;6-(furan-2-ylmethylimino)-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-(furan-2-ylmethylimino)-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-2-ylmethyl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-2-ylmethyl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-4-N-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydro-1,3,5-triazine-4,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-ylmethyl)-2H-1,3,5-triazine-4,6-diamine.

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

The canonical SMILES for 6-N,4-dimethyl-6-N-(thiophen-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-ylmethyl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-ylmethyl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(furan-2-ylmethyl)-4-N,6-dimethyl-1,3,5-triazinane-2,4-diimine;6-(furan-2-ylmethylimino)-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-(furan-2-ylmethylimino)-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-2-ylmethyl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-2-ylmethyl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-4-N-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydro-1,3,5-triazine-4,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-ylmethyl)-2H-1,3,5-triazine-4,6-diamine is C/N=C1/N/C(=N\Cc2ccco2)NC(C)N1.C/N=C1/NC(N(C)Cc2ccco2)=NC(C)N1.CC1N=C(N(C)C)N(C)C(N(C)Cc2ccc[nH]2)=N1.CC1N=C(N(C)C)N(C)C(N(C)Cc2ccco2)=N1.CC1N=C(N(C)C)N/C(=N\Cc2ccco2)N1.CC1N=C(N(C)C)NC(N(C)Cc2ccco2)=N1.CC1N=C(N)N/C(=N\Cc2ccco2)N1.CC1N=C(N)NC(N(C)Cc2ccco2)=N1.CC1N=C(N)NC(N(C)Cc2cccs2)=N1.CC1NC(N)=NC(NCc2cccs2)N1.

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

The InChIKey is GHHJFDCMUAVHAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N6.C13H21N5O.C12H19N5O.2C11H17N5O.2C10H15N5O.C10H15N5S.C9H13N5O.C9H15N5S/c1-10-15-12(17(2)3)19(5)13(16-10)18(4)9-11-7-6-8-14-11;1-10-14-12(16(2)3)18(5)13(15-10)17(4)9-11-7-6-8-19-11;1-9-13-11(16(2)3)15-12(14-9)17(4)8-10-6-5-7-18-10;1-8-13-10(15-11(14-8)16(2)3)12-7-9-5-4-6-17-9;1-8-13-10(12-2)15-11(14-8)16(3)7-9-5-4-6-17-9;1-7-12-9(11)14-10(13-7)15(2)6-8-4-3-5-16-8;1-7-13-9(11-2)15-10(14-7)12-6-8-4-3-5-16-8;1-7-12-9(11)14-10(13-7)15(2)6-8-4-3-5-16-8;2*1-6-12-8(10)14-9(13-6)11-5-7-3-2-4-15-7/h6-8,10,14H,9H2,1-5H3;6-8,10H,9H2,1-5H3;5-7,9H,8H2,1-4H3,(H,13,14,15);2*4-6,8H,7H2,1-3H3,(H2,12,13,14,15);3-5,7H,6H2,1-2H3,(H3,11,12,13,14);3-5,7H,6H2,1-2H3,(H3,11,12,13,14,15);3-5,7H,6H2,1-2H3,(H3,11,12,13,14);2-4,6H,5H2,1H3,(H4,10,11,12,13,14);2-4,6,9,11,13H,5H2,1H3,(H3,10,12,14).

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

6-N,4-dimethyl-6-N-(thiophen-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-ylmethyl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-ylmethyl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(furan-2-ylmethyl)-4-N,6-dimethyl-1,3,5-triazinane-2,4-diimine;6-(furan-2-ylmethylimino)-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-(furan-2-ylmethylimino)-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-2-ylmethyl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-2-ylmethyl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-4-N-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydro-1,3,5-triazine-4,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-ylmethyl)-2H-1,3,5-triazine-4,6-diamine has a molecular weight of 2358.02 g/mol, XLogP of 5.75, 21 rotatable bonds, 20 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for 6-N,4-dimethyl-6-N-(thiophen-2-ylmethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-ylmethyl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-ylmethyl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(furan-2-ylmethyl)-4-N,6-dimethyl-1,3,5-triazinane-2,4-diimine;6-(furan-2-ylmethylimino)-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-(furan-2-ylmethylimino)-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N-(furan-2-ylmethyl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(furan-2-ylmethyl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-4-N-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydro-1,3,5-triazine-4,6-diamine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-ylmethyl)-2H-1,3,5-triazine-4,6-diamine is sourced from PubChem (CID 158256039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).