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

C69H99Cl4N25 — CID 158859565

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

6-[2-(4-chlorophenyl)ethylimino]-2-methyl-N-propan-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(4-chlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(4-chlorophenyl)methylimino]-2-methyl-N-propan-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(4-chlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,6-N,4-trimethyl-2-N-(3-methylphenyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine (PubChem CID 158859565) has the molecular formula C69H99Cl4N25 and a molecular weight of 1420.54 g/mol. Its IUPAC name is 6-[2-(4-chlorophenyl)ethylimino]-2-methyl-N-propan-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(4-chlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(4-chlorophenyl)methylimino]-2-methyl-N-propan-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(4-chlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,6-N,4-trimethyl-2-N-(3-methylphenyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine.

Molecular Properties

• Compound Name: 6-[2-(4-chlorophenyl)ethylimino]-2-methyl-N-propan-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(4-chlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(4-chlorophenyl)methylimino]-2-methyl-N-propan-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(4-chlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,6-N,4-trimethyl-2-N-(3-methylphenyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine
• PubChem CID: 158859565
• Molecular Formula: C69H99Cl4N25
• Molecular Weight: 1420.54 g/mol
• Exact Mass: 1417.73
• IUPAC Name: 6-[2-(4-chlorophenyl)ethylimino]-2-methyl-N-propan-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(4-chlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(4-chlorophenyl)methylimino]-2-methyl-N-propan-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(4-chlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,6-N,4-trimethyl-2-N-(3-methylphenyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine
• SMILES: CC(C)NC1=NC(C)N/C(=N\CCc2ccc(Cl)cc2)N1.CC(C)NC1=NC(C)N/C(=N\Cc2ccc(Cl)cc2)N1.CC1N=C(N(C)C)N/C(=N/CCc2ccc(Cl)cc2)N1.CC1N=C(N(C)C)N/C(=N\Cc2ccc(Cl)cc2)N1.Cc1cccc(NC2=NC(C)N=C(N(C)C)N2)c1
• InChI: InChI=1S/C15H22ClN5.2C14H20ClN5.C13H18ClN5.C13H19N5/c1-10(2)18-15-20-11(3)19-14(21-15)17-9-8-12-4-6-13(16)7-5-12;1-10-17-13(19-14(18-10)20(2)3)16-9-8-11-4-6-12(15)7-5-11;1-9(2)17-14-19-10(3)18-13(20-14)16-8-11-4-6-12(15)7-5-11;1-9-16-12(18-13(17-9)19(2)3)15-8-10-4-6-11(14)7-5-10;1-9-6-5-7-11(8-9)16-12-14-10(2)15-13(17-12)18(3)4/h4-7,10-11H,8-9H2,1-3H3,(H3,17,18,19,20,21);4-7,10H,8-9H2,1-3H3,(H2,16,17,18,19);4-7,9-10H,8H2,1-3H3,(H3,16,17,18,19,20);4-7,9H,8H2,1-3H3,(H2,15,16,17,18);5-8,10H,1-4H3,(H2,14,15,16,17)
• InChIKey: JAMGYUVQIRFXOR-UHFFFAOYSA-N
• XLogP: 9.20
• TPSA: 277.68 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 17
• Rotatable Bonds: 13
• Heavy Atoms: 98
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1420.54
LogP ≤ 5	9.20
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of 6-[2-(4-chlorophenyl)ethylimino]-2-methyl-N-propan-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(4-chlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(4-chlorophenyl)methylimino]-2-methyl-N-propan-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(4-chlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,6-N,4-trimethyl-2-N-(3-methylphenyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine (CID 158859565) is 6-[2-(4-chlorophenyl)ethylimino]-2-methyl-N-propan-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(4-chlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(4-chlorophenyl)methylimino]-2-methyl-N-propan-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(4-chlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,6-N,4-trimethyl-2-N-(3-methylphenyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine.

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

The canonical SMILES for 6-[2-(4-chlorophenyl)ethylimino]-2-methyl-N-propan-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(4-chlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(4-chlorophenyl)methylimino]-2-methyl-N-propan-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(4-chlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,6-N,4-trimethyl-2-N-(3-methylphenyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine is CC(C)NC1=NC(C)N/C(=N\CCc2ccc(Cl)cc2)N1.CC(C)NC1=NC(C)N/C(=N\Cc2ccc(Cl)cc2)N1.CC1N=C(N(C)C)N/C(=N/CCc2ccc(Cl)cc2)N1.CC1N=C(N(C)C)N/C(=N\Cc2ccc(Cl)cc2)N1.Cc1cccc(NC2=NC(C)N=C(N(C)C)N2)c1.

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

The InChIKey is JAMGYUVQIRFXOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClN5.2C14H20ClN5.C13H18ClN5.C13H19N5/c1-10(2)18-15-20-11(3)19-14(21-15)17-9-8-12-4-6-13(16)7-5-12;1-10-17-13(19-14(18-10)20(2)3)16-9-8-11-4-6-12(15)7-5-11;1-9(2)17-14-19-10(3)18-13(20-14)16-8-11-4-6-12(15)7-5-11;1-9-16-12(18-13(17-9)19(2)3)15-8-10-4-6-11(14)7-5-10;1-9-6-5-7-11(8-9)16-12-14-10(2)15-13(17-12)18(3)4/h4-7,10-11H,8-9H2,1-3H3,(H3,17,18,19,20,21);4-7,10H,8-9H2,1-3H3,(H2,16,17,18,19);4-7,9-10H,8H2,1-3H3,(H3,16,17,18,19,20);4-7,9H,8H2,1-3H3,(H2,15,16,17,18);5-8,10H,1-4H3,(H2,14,15,16,17).

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

6-[2-(4-chlorophenyl)ethylimino]-2-methyl-N-propan-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(4-chlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(4-chlorophenyl)methylimino]-2-methyl-N-propan-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(4-chlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,6-N,4-trimethyl-2-N-(3-methylphenyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine has a molecular weight of 1420.54 g/mol, XLogP of 9.20, 13 rotatable bonds, 12 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[2-(4-chlorophenyl)ethylimino]-2-methyl-N-propan-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[2-(4-chlorophenyl)ethylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(4-chlorophenyl)methylimino]-2-methyl-N-propan-2-yl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-[(4-chlorophenyl)methylimino]-N,N,2-trimethyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,6-N,4-trimethyl-2-N-(3-methylphenyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine is sourced from PubChem (CID 158859565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).