6-N-(2-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(2-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(3,4-dichlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(3,4-dichlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3,4-dichlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-[2-(2,4,5-trichlorophenyl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine

C72H91Cl11N30 — CID 162029176

About 6-N-(2-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(2-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(3,4-dichlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(3,4-dichlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3,4-dichlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-[2-(2,4,5-trichlorophenyl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine

6-N-(2-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(2-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(3,4-dichlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(3,4-dichlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3,4-dichlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-[2-(2,4,5-trichlorophenyl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine (PubChem CID 162029176) has the molecular formula C72H91Cl11N30 and a molecular weight of 1766.71 g/mol. Its IUPAC name is 6-N-(2-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(2-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(3,4-dichlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(3,4-dichlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3,4-dichlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-[2-(2,4,5-trichlorophenyl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine.

Molecular Properties

• Compound Name: 6-N-(2-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(2-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(3,4-dichlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(3,4-dichlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3,4-dichlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-[2-(2,4,5-trichlorophenyl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine
• PubChem CID: 162029176
• Molecular Formula: C72H91Cl11N30
• Molecular Weight: 1766.71 g/mol
• Exact Mass: 1760.46
• IUPAC Name: 6-N-(2-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(2-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(3,4-dichlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(3,4-dichlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3,4-dichlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-[2-(2,4,5-trichlorophenyl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine
• SMILES: CC1N=C(N(C)C)N/C(=N/CCc2ccc(Cl)c(Cl)c2)N1.CC1N=C(N(C)C)N/C(=N\Cc2ccc(Cl)c(Cl)c2)N1.CC1N=C(N)N/C(=N/CCc2cc(Cl)c(Cl)cc2Cl)N1.CC1N=C(N)N/C(=N\Cc2ccccc2Cl)N1.CC1N=C(N)NC(Nc2ccccc2Cl)=N1.CC1N=C(Nc2ccc(Cl)c(Cl)c2)NC(N(C)C)=N1
• InChI: InChI=1S/C14H19Cl2N5.C13H17Cl2N5.C12H14Cl3N5.C12H15Cl2N5.C11H14ClN5.C10H12ClN5/c1-9-18-13(20-14(19-9)21(2)3)17-7-6-10-4-5-11(15)12(16)8-10;1-8-17-12(19-13(18-8)20(2)3)16-7-9-4-5-10(14)11(15)6-9;1-6-18-11(16)20-12(19-6)17-3-2-7-4-9(14)10(15)5-8(7)13;1-7-15-11(18-12(16-7)19(2)3)17-8-4-5-9(13)10(14)6-8;1-7-15-10(13)17-11(16-7)14-6-8-4-2-3-5-9(8)12;1-6-13-9(12)16-10(14-6)15-8-5-3-2-4-7(8)11/h4-5,8-9H,6-7H2,1-3H3,(H2,17,18,19,20);4-6,8H,7H2,1-3H3,(H2,16,17,18,19);4-6H,2-3H2,1H3,(H4,16,17,18,19,20);4-7H,1-3H3,(H2,15,16,17,18);2-5,7H,6H2,1H3,(H4,13,14,15,16,17);2-6H,1H3,(H4,12,13,14,15,16)
• InChIKey: YVUDDSDAGPIJLX-UHFFFAOYSA-N
• XLogP: 12.10
• TPSA: 380.46 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 22
• Rotatable Bonds: 12
• Heavy Atoms: 113
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1766.71
LogP ≤ 5	12.10
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-N-(2-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(2-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(3,4-dichlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(3,4-dichlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3,4-dichlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-[2-(2,4,5-trichlorophenyl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine?

The IUPAC name of 6-N-(2-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(2-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(3,4-dichlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(3,4-dichlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3,4-dichlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-[2-(2,4,5-trichlorophenyl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine (CID 162029176) is 6-N-(2-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(2-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(3,4-dichlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(3,4-dichlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3,4-dichlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-[2-(2,4,5-trichlorophenyl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine.

What is the SMILES notation for 6-N-(2-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(2-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(3,4-dichlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(3,4-dichlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3,4-dichlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-[2-(2,4,5-trichlorophenyl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine?

The canonical SMILES for 6-N-(2-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(2-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(3,4-dichlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(3,4-dichlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3,4-dichlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-[2-(2,4,5-trichlorophenyl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine is CC1N=C(N(C)C)N/C(=N/CCc2ccc(Cl)c(Cl)c2)N1.CC1N=C(N(C)C)N/C(=N\Cc2ccc(Cl)c(Cl)c2)N1.CC1N=C(N)N/C(=N/CCc2cc(Cl)c(Cl)cc2Cl)N1.CC1N=C(N)N/C(=N\Cc2ccccc2Cl)N1.CC1N=C(N)NC(Nc2ccccc2Cl)=N1.CC1N=C(Nc2ccc(Cl)c(Cl)c2)NC(N(C)C)=N1.

What is the InChIKey of 6-N-(2-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(2-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(3,4-dichlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(3,4-dichlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3,4-dichlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-[2-(2,4,5-trichlorophenyl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine?

The InChIKey is YVUDDSDAGPIJLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19Cl2N5.C13H17Cl2N5.C12H14Cl3N5.C12H15Cl2N5.C11H14ClN5.C10H12ClN5/c1-9-18-13(20-14(19-9)21(2)3)17-7-6-10-4-5-11(15)12(16)8-10;1-8-17-12(19-13(18-8)20(2)3)16-7-9-4-5-10(14)11(15)6-9;1-6-18-11(16)20-12(19-6)17-3-2-7-4-9(14)10(15)5-8(7)13;1-7-15-11(18-12(16-7)19(2)3)17-8-4-5-9(13)10(14)6-8;1-7-15-10(13)17-11(16-7)14-6-8-4-2-3-5-9(8)12;1-6-13-9(12)16-10(14-6)15-8-5-3-2-4-7(8)11/h4-5,8-9H,6-7H2,1-3H3,(H2,17,18,19,20);4-6,8H,7H2,1-3H3,(H2,16,17,18,19);4-6H,2-3H2,1H3,(H4,16,17,18,19,20);4-7H,1-3H3,(H2,15,16,17,18);2-5,7H,6H2,1H3,(H4,13,14,15,16,17);2-6H,1H3,(H4,12,13,14,15,16).

What are the key properties of 6-N-(2-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(2-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(3,4-dichlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(3,4-dichlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3,4-dichlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-[2-(2,4,5-trichlorophenyl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine?

6-N-(2-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(2-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(3,4-dichlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(3,4-dichlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3,4-dichlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-[2-(2,4,5-trichlorophenyl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine has a molecular weight of 1766.71 g/mol, XLogP of 12.10, 12 rotatable bonds, 15 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 6-N-(2-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(2-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(3,4-dichlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(3,4-dichlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3,4-dichlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-methyl-6-[2-(2,4,5-trichlorophenyl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine is sourced from PubChem (CID 162029176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).