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

C85H114Cl7N35 — CID 160595790

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

6-[2-(3-chlorophenyl)ethylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(3-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(4-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3-chlorophenyl)-4-methyl-6-N-propan-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N-(4-chlorophenyl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(4-chlorophenyl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(4-chlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine (PubChem CID 160595790) has the molecular formula C85H114Cl7N35 and a molecular weight of 1874.26 g/mol. Its IUPAC name is 6-[2-(3-chlorophenyl)ethylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(3-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(4-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3-chlorophenyl)-4-methyl-6-N-propan-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N-(4-chlorophenyl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(4-chlorophenyl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(4-chlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine.

Molecular Properties

• Compound Name: 6-[2-(3-chlorophenyl)ethylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(3-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(4-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3-chlorophenyl)-4-methyl-6-N-propan-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N-(4-chlorophenyl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(4-chlorophenyl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(4-chlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine
• PubChem CID: 160595790
• Molecular Formula: C85H114Cl7N35
• Molecular Weight: 1874.26 g/mol
• Exact Mass: 1869.78
• IUPAC Name: 6-[2-(3-chlorophenyl)ethylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(3-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(4-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3-chlorophenyl)-4-methyl-6-N-propan-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N-(4-chlorophenyl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(4-chlorophenyl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(4-chlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine
• SMILES: CC1N=C(N(C)C)N(C)C(N(C)c2ccc(Cl)cc2)=N1.CC1N=C(N(C)C)NC(N(C)c2ccc(Cl)cc2)=N1.CC1N=C(N)N/C(=N/CCc2cccc(Cl)c2)N1.CC1N=C(N)N/C(=N\Cc2ccc(Cl)cc2)N1.CC1N=C(N)NC(Nc2cccc(Cl)c2)=N1.CC1N=C(Nc2ccc(Cl)cc2)NC(N(C)C)=N1.CC1N=C(Nc2cccc(Cl)c2)NC(NC(C)C)=N1
• InChI: InChI=1S/C14H20ClN5.2C13H18ClN5.2C12H16ClN5.C11H14ClN5.C10H12ClN5/c1-10-16-13(18(2)3)20(5)14(17-10)19(4)12-8-6-11(15)7-9-12;1-9-15-12(18(2)3)17-13(16-9)19(4)11-7-5-10(14)6-8-11;1-8(2)15-12-16-9(3)17-13(19-12)18-11-6-4-5-10(14)7-11;1-8-14-11(17-12(15-8)18(2)3)16-10-6-4-9(13)5-7-10;1-8-16-11(14)18-12(17-8)15-6-5-9-3-2-4-10(13)7-9;1-7-15-10(13)17-11(16-7)14-6-8-2-4-9(12)5-3-8;1-6-13-9(12)16-10(14-6)15-8-4-2-3-7(11)5-8/h6-10H,1-5H3;5-9H,1-4H3,(H,15,16,17);4-9H,1-3H3,(H3,15,16,17,18,19);4-8H,1-3H3,(H2,14,15,16,17);2-4,7-8H,5-6H2,1H3,(H4,14,15,16,17,18);2-5,7H,6H2,1H3,(H4,13,14,15,16,17);2-6H,1H3,(H4,12,13,14,15,16)
• InChIKey: RDPPEJRMXUJCBY-UHFFFAOYSA-N
• XLogP: 12.24
• TPSA: 414.90 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 31
• Rotatable Bonds: 11
• Heavy Atoms: 127
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1874.26
LogP ≤ 5	12.24
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of 6-[2-(3-chlorophenyl)ethylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(3-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(4-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3-chlorophenyl)-4-methyl-6-N-propan-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N-(4-chlorophenyl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(4-chlorophenyl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(4-chlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine (CID 160595790) is 6-[2-(3-chlorophenyl)ethylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(3-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(4-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3-chlorophenyl)-4-methyl-6-N-propan-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N-(4-chlorophenyl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(4-chlorophenyl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(4-chlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine.

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

The canonical SMILES for 6-[2-(3-chlorophenyl)ethylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(3-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(4-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3-chlorophenyl)-4-methyl-6-N-propan-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N-(4-chlorophenyl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(4-chlorophenyl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(4-chlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine is CC1N=C(N(C)C)N(C)C(N(C)c2ccc(Cl)cc2)=N1.CC1N=C(N(C)C)NC(N(C)c2ccc(Cl)cc2)=N1.CC1N=C(N)N/C(=N/CCc2cccc(Cl)c2)N1.CC1N=C(N)N/C(=N\Cc2ccc(Cl)cc2)N1.CC1N=C(N)NC(Nc2cccc(Cl)c2)=N1.CC1N=C(Nc2ccc(Cl)cc2)NC(N(C)C)=N1.CC1N=C(Nc2cccc(Cl)c2)NC(NC(C)C)=N1.

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

The InChIKey is RDPPEJRMXUJCBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN5.2C13H18ClN5.2C12H16ClN5.C11H14ClN5.C10H12ClN5/c1-10-16-13(18(2)3)20(5)14(17-10)19(4)12-8-6-11(15)7-9-12;1-9-15-12(18(2)3)17-13(16-9)19(4)11-7-5-10(14)6-8-11;1-8(2)15-12-16-9(3)17-13(19-12)18-11-6-4-5-10(14)7-11;1-8-14-11(17-12(15-8)18(2)3)16-10-6-4-9(13)5-7-10;1-8-16-11(14)18-12(17-8)15-6-5-9-3-2-4-10(13)7-9;1-7-15-10(13)17-11(16-7)14-6-8-2-4-9(12)5-3-8;1-6-13-9(12)16-10(14-6)15-8-4-2-3-7(11)5-8/h6-10H,1-5H3;5-9H,1-4H3,(H,15,16,17);4-9H,1-3H3,(H3,15,16,17,18,19);4-8H,1-3H3,(H2,14,15,16,17);2-4,7-8H,5-6H2,1H3,(H4,14,15,16,17,18);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-[2-(3-chlorophenyl)ethylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(3-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(4-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3-chlorophenyl)-4-methyl-6-N-propan-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N-(4-chlorophenyl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(4-chlorophenyl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(4-chlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine?

6-[2-(3-chlorophenyl)ethylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(3-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(4-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3-chlorophenyl)-4-methyl-6-N-propan-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N-(4-chlorophenyl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(4-chlorophenyl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(4-chlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine has a molecular weight of 1874.26 g/mol, XLogP of 12.24, 11 rotatable bonds, 15 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[2-(3-chlorophenyl)ethylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(3-chlorophenyl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-[(4-chlorophenyl)methylimino]-2-methyl-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-N-(3-chlorophenyl)-4-methyl-6-N-propan-2-yl-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N-(4-chlorophenyl)-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;6-N-(4-chlorophenyl)-2-N,2-N,6-N,4-tetramethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;2-N-(4-chlorophenyl)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine is sourced from PubChem (CID 160595790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).