6,7-dimethyl-2-(2-thiophen-2-ylethylimino)-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-4-N,6-dimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-[2-(furan-2-yl)ethylimino]-6,7-dimethyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;2-[2-(furan-2-yl)ethylimino]-7-methyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6,7-pentamethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6-tetramethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-4-N,6,7-trimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6,7-pentamethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6-tetramethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N,6,7-trimethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine

C131H212N50O6S4 — CID 165066674

About 6,7-dimethyl-2-(2-thiophen-2-ylethylimino)-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-4-N,6-dimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-[2-(furan-2-yl)ethylimino]-6,7-dimethyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;2-[2-(furan-2-yl)ethylimino]-7-methyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6,7-pentamethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6-tetramethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-4-N,6,7-trimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6,7-pentamethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6-tetramethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N,6,7-trimethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine

6,7-dimethyl-2-(2-thiophen-2-ylethylimino)-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-4-N,6-dimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-[2-(furan-2-yl)ethylimino]-6,7-dimethyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;2-[2-(furan-2-yl)ethylimino]-7-methyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6,7-pentamethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6-tetramethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-4-N,6,7-trimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6,7-pentamethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6-tetramethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N,6,7-trimethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine (PubChem CID 165066674) has the molecular formula C131H212N50O6S4 and a molecular weight of 2711.75 g/mol. Its IUPAC name is 6,7-dimethyl-2-(2-thiophen-2-ylethylimino)-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-4-N,6-dimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-[2-(furan-2-yl)ethylimino]-6,7-dimethyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;2-[2-(furan-2-yl)ethylimino]-7-methyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6,7-pentamethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6-tetramethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-4-N,6,7-trimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6,7-pentamethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6-tetramethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N,6,7-trimethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine.

Molecular Properties

• Compound Name: 6,7-dimethyl-2-(2-thiophen-2-ylethylimino)-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-4-N,6-dimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-[2-(furan-2-yl)ethylimino]-6,7-dimethyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;2-[2-(furan-2-yl)ethylimino]-7-methyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6,7-pentamethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6-tetramethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-4-N,6,7-trimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6,7-pentamethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6-tetramethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N,6,7-trimethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine
• PubChem CID: 165066674
• Molecular Formula: C131H212N50O6S4
• Molecular Weight: 2711.75 g/mol
• Exact Mass: 2709.67
• IUPAC Name: 6,7-dimethyl-2-(2-thiophen-2-ylethylimino)-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-4-N,6-dimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-[2-(furan-2-yl)ethylimino]-6,7-dimethyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;2-[2-(furan-2-yl)ethylimino]-7-methyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6,7-pentamethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6-tetramethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-4-N,6,7-trimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6,7-pentamethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6-tetramethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N,6,7-trimethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine
• SMILES: CC1CN=C(N(C)C)NC(N(C)CCc2ccco2)=N1.CC1CN=C(N(C)C)NC(N(C)CCc2cccs2)=N1.CC1CN=C(N)N/C(=N/CCc2ccco2)N1.CC1CN=C(N)NC(N(C)CCc2ccco2)=N1.CC1N=C(N(C)C)NC(N(C)CCc2ccco2)=NC1C.CC1N=C(N(C)C)NC(N(C)CCc2cccs2)=NC1C.CC1N=C(N)N/C(=N/CCc2ccco2)NC1C.CC1N=C(N)N/C(=N/CCc2cccs2)NC1C.CC1N=C(N)NC(N(C)CCc2ccco2)=NC1C.CC1N=C(N)NC(N(C)CCc2cccs2)=NC1C
• InChI: InChI=1S/C15H25N5O.C15H25N5S.C14H23N5O.C14H23N5S.C13H21N5O.C13H21N5S.2C12H19N5O.C12H19N5S.C11H17N5O/c2*1-11-12(2)17-15(18-14(16-11)19(3)4)20(5)9-8-13-7-6-10-21-13;2*1-11-10-15-13(18(2)3)17-14(16-11)19(4)8-7-12-6-5-9-20-12;2*1-9-10(2)16-13(17-12(14)15-9)18(3)7-6-11-5-4-8-19-11;1-9-8-14-11(13)16-12(15-9)17(2)6-5-10-4-3-7-18-10;2*1-8-9(2)16-12(17-11(13)15-8)14-6-5-10-4-3-7-18-10;1-8-7-14-10(12)16-11(15-8)13-5-4-9-3-2-6-17-9/h2*6-7,10-12H,8-9H2,1-5H3,(H,16,17,18);2*5-6,9,11H,7-8,10H2,1-4H3,(H,15,16,17);2*4-5,8-10H,6-7H2,1-3H3,(H3,14,15,16,17);3-4,7,9H,5-6,8H2,1-2H3,(H3,13,14,15,16);2*3-4,7-9H,5-6H2,1-2H3,(H4,13,14,15,16,17);2-3,6,8H,4-5,7H2,1H3,(H4,12,13,14,15,16)
• InChIKey: SBSUAFXBSJQSJO-UHFFFAOYSA-N
• XLogP: 9.75
• TPSA: 674.19 Ų
• H-Bond Donors: 19
• H-Bond Acceptors: 54
• Rotatable Bonds: 30
• Heavy Atoms: 191
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2711.75
LogP ≤ 5	9.75
H-Bond Donors ≤ 5	19
H-Bond Acceptors ≤ 10	54

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethyl-2-(2-thiophen-2-ylethylimino)-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-4-N,6-dimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-[2-(furan-2-yl)ethylimino]-6,7-dimethyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;2-[2-(furan-2-yl)ethylimino]-7-methyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6,7-pentamethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6-tetramethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-4-N,6,7-trimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6,7-pentamethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6-tetramethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N,6,7-trimethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine?

The IUPAC name of 6,7-dimethyl-2-(2-thiophen-2-ylethylimino)-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-4-N,6-dimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-[2-(furan-2-yl)ethylimino]-6,7-dimethyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;2-[2-(furan-2-yl)ethylimino]-7-methyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6,7-pentamethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6-tetramethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-4-N,6,7-trimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6,7-pentamethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6-tetramethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N,6,7-trimethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine (CID 165066674) is 6,7-dimethyl-2-(2-thiophen-2-ylethylimino)-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-4-N,6-dimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-[2-(furan-2-yl)ethylimino]-6,7-dimethyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;2-[2-(furan-2-yl)ethylimino]-7-methyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6,7-pentamethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6-tetramethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-4-N,6,7-trimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6,7-pentamethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6-tetramethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N,6,7-trimethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine.

What is the SMILES notation for 6,7-dimethyl-2-(2-thiophen-2-ylethylimino)-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-4-N,6-dimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-[2-(furan-2-yl)ethylimino]-6,7-dimethyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;2-[2-(furan-2-yl)ethylimino]-7-methyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6,7-pentamethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6-tetramethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-4-N,6,7-trimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6,7-pentamethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6-tetramethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N,6,7-trimethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine?

The canonical SMILES for 6,7-dimethyl-2-(2-thiophen-2-ylethylimino)-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-4-N,6-dimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-[2-(furan-2-yl)ethylimino]-6,7-dimethyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;2-[2-(furan-2-yl)ethylimino]-7-methyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6,7-pentamethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6-tetramethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-4-N,6,7-trimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6,7-pentamethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6-tetramethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N,6,7-trimethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine is CC1CN=C(N(C)C)NC(N(C)CCc2ccco2)=N1.CC1CN=C(N(C)C)NC(N(C)CCc2cccs2)=N1.CC1CN=C(N)N/C(=N/CCc2ccco2)N1.CC1CN=C(N)NC(N(C)CCc2ccco2)=N1.CC1N=C(N(C)C)NC(N(C)CCc2ccco2)=NC1C.CC1N=C(N(C)C)NC(N(C)CCc2cccs2)=NC1C.CC1N=C(N)N/C(=N/CCc2ccco2)NC1C.CC1N=C(N)N/C(=N/CCc2cccs2)NC1C.CC1N=C(N)NC(N(C)CCc2ccco2)=NC1C.CC1N=C(N)NC(N(C)CCc2cccs2)=NC1C.

What is the InChIKey of 6,7-dimethyl-2-(2-thiophen-2-ylethylimino)-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-4-N,6-dimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-[2-(furan-2-yl)ethylimino]-6,7-dimethyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;2-[2-(furan-2-yl)ethylimino]-7-methyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6,7-pentamethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6-tetramethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-4-N,6,7-trimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6,7-pentamethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6-tetramethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N,6,7-trimethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine?

The InChIKey is SBSUAFXBSJQSJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O.C15H25N5S.C14H23N5O.C14H23N5S.C13H21N5O.C13H21N5S.2C12H19N5O.C12H19N5S.C11H17N5O/c2*1-11-12(2)17-15(18-14(16-11)19(3)4)20(5)9-8-13-7-6-10-21-13;2*1-11-10-15-13(18(2)3)17-14(16-11)19(4)8-7-12-6-5-9-20-12;2*1-9-10(2)16-13(17-12(14)15-9)18(3)7-6-11-5-4-8-19-11;1-9-8-14-11(13)16-12(15-9)17(2)6-5-10-4-3-7-18-10;2*1-8-9(2)16-12(17-11(13)15-8)14-6-5-10-4-3-7-18-10;1-8-7-14-10(12)16-11(15-8)13-5-4-9-3-2-6-17-9/h2*6-7,10-12H,8-9H2,1-5H3,(H,16,17,18);2*5-6,9,11H,7-8,10H2,1-4H3,(H,15,16,17);2*4-5,8-10H,6-7H2,1-3H3,(H3,14,15,16,17);3-4,7,9H,5-6,8H2,1-2H3,(H3,13,14,15,16);2*3-4,7-9H,5-6H2,1-2H3,(H4,13,14,15,16,17);2-3,6,8H,4-5,7H2,1H3,(H4,12,13,14,15,16).

What are the key properties of 6,7-dimethyl-2-(2-thiophen-2-ylethylimino)-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-4-N,6-dimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-[2-(furan-2-yl)ethylimino]-6,7-dimethyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;2-[2-(furan-2-yl)ethylimino]-7-methyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6,7-pentamethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6-tetramethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-4-N,6,7-trimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6,7-pentamethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6-tetramethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N,6,7-trimethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine?

6,7-dimethyl-2-(2-thiophen-2-ylethylimino)-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-4-N,6-dimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-[2-(furan-2-yl)ethylimino]-6,7-dimethyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;2-[2-(furan-2-yl)ethylimino]-7-methyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6,7-pentamethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6-tetramethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-4-N,6,7-trimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6,7-pentamethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6-tetramethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N,6,7-trimethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine has a molecular weight of 2711.75 g/mol, XLogP of 9.75, 30 rotatable bonds, 19 hydrogen bond donors, and 54 hydrogen bond acceptors.

Where does this data come from?

All data for 6,7-dimethyl-2-(2-thiophen-2-ylethylimino)-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-4-N,6-dimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-[2-(furan-2-yl)ethylimino]-6,7-dimethyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;2-[2-(furan-2-yl)ethylimino]-7-methyl-1,3,6,7-tetrahydro-1,3,5-triazepin-4-amine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6,7-pentamethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-2-N,2-N,4-N,6-tetramethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N-[2-(furan-2-yl)ethyl]-4-N,6,7-trimethyl-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6,7-pentamethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;2-N,2-N,4-N,6-tetramethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine;4-N,6,7-trimethyl-4-N-(2-thiophen-2-ylethyl)-6,7-dihydro-3H-1,3,5-triazepine-2,4-diamine is sourced from PubChem (CID 165066674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).