N,2-dimethyl-6-methylimino-N-(2-thiophen-3-ylethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,4-dimethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(2-thiophen-3-ylethyl)-1,3,5-triazinane-2,4-diimine;4-N-[2-(furan-3-yl)ethyl]-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;2-methyl-6-[2-(5-methyl-1H-pyrrol-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(2-thiophen-3-ylethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine

C120H192N52OS7 — CID 158722643

IUPACN,2-dimethyl-6-methylimino-N-(2-thiophen-3-ylethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,4-dimethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(2-thiophen-3-ylethyl)-1,3,5-triazinane-2,4-diimine;4-N-[2-(furan-3-yl)ethyl]-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;2-methyl-6-[2-(5-methyl-1H-pyrrol-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(2-thiophen-3-ylethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine
SMILESC/N=C1/N/C(=N\CCc2ccsc2)NC(C)N1.C/N=C1/NC(N(C)CCc2ccsc2)=NC(C)N1.CC1N=C(N(C)C)N(C)C(N(C)CCc2ccoc2)=N1.CC1N=C(N(C)C)N(C)C(N(C)CCc2ccsc2)=N1.CC1N=C(N(C)C)N/C(=N/CCc2ccsc2)N1.CC1N=C(N(C)C)NC(N(C)CCc2ccsc2)=N1.CC1N=C(N)N/C(=N/CCc2ccsc2)N1.CC1N=C(N)NC(N(C)CCc2ccsc2)=N1.Cc1ccc(CC/N=C2/NC(N)=NC(C)N2)[nH]1.Cc1ccc(CCN(C)C2=NC(C)N=C(N)N2)[nH]1
InChIInChI=1S/C14H23N5O.C14H23N5S.C13H21N5S.C12H20N6.2C12H19N5S.C11H18N6.2C11H17N5S.C10H15N5S/c2*1-11-15-13(17(2)3)19(5)14(16-11)18(4)8-6-12-7-9-20-10-12;1-10-14-12(17(2)3)16-13(15-10)18(4)7-5-11-6-8-19-9-11;1-8-4-5-10(14-8)6-7-18(3)12-16-9(2)15-11(13)17-12;1-9-14-11(16-12(15-9)17(2)3)13-6-4-10-5-7-18-8-10;1-9-14-11(13-2)16-12(15-9)17(3)6-4-10-5-7-18-8-10;1-7-3-4-9(14-7)5-6-13-11-16-8(2)15-10(12)17-11;1-8-13-10(12)15-11(14-8)16(2)5-3-9-4-6-17-7-9;1-8-14-10(12-2)16-11(15-8)13-5-3-9-4-6-17-7-9;1-7-13-9(11)15-10(14-7)12-4-2-8-3-5-16-6-8/h2*7,9-11H,6,8H2,1-5H3;6,8-10H,5,7H2,1-4H3,(H,14,15,16);4-5,9,14H,6-7H2,1-3H3,(H3,13,15,16,17);2*5,7-9H,4,6H2,1-3H3,(H2,13,14,15,16);3-4,8,14H,5-6H2,1-2H3,(H4,12,13,15,16,17);4,6-8H,3,5H2,1-2H3,(H3,12,13,14,15);4,6-8H,3,5H2,1-2H3,(H3,12,13,14,15,16);3,5-7H,2,4H2,1H3,(H4,11,12,13,14,15)
InChIKeyIKCKFESYUZMMCN-UHFFFAOYSA-N
MW2603.69 g/mol
LogP9.35
Rot. Bonds30

About N,2-dimethyl-6-methylimino-N-(2-thiophen-3-ylethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,4-dimethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(2-thiophen-3-ylethyl)-1,3,5-triazinane-2,4-diimine;4-N-[2-(furan-3-yl)ethyl]-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;2-methyl-6-[2-(5-methyl-1H-pyrrol-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(2-thiophen-3-ylethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine

N,2-dimethyl-6-methylimino-N-(2-thiophen-3-ylethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,4-dimethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(2-thiophen-3-ylethyl)-1,3,5-triazinane-2,4-diimine;4-N-[2-(furan-3-yl)ethyl]-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;2-methyl-6-[2-(5-methyl-1H-pyrrol-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(2-thiophen-3-ylethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine (PubChem CID 158722643) has the molecular formula C120H192N52OS7 and a molecular weight of 2603.69 g/mol. Its IUPAC name is N,2-dimethyl-6-methylimino-N-(2-thiophen-3-ylethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,4-dimethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(2-thiophen-3-ylethyl)-1,3,5-triazinane-2,4-diimine;4-N-[2-(furan-3-yl)ethyl]-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;2-methyl-6-[2-(5-methyl-1H-pyrrol-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(2-thiophen-3-ylethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine.

Molecular Properties

Compound NameN,2-dimethyl-6-methylimino-N-(2-thiophen-3-ylethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,4-dimethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(2-thiophen-3-ylethyl)-1,3,5-triazinane-2,4-diimine;4-N-[2-(furan-3-yl)ethyl]-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;2-methyl-6-[2-(5-methyl-1H-pyrrol-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(2-thiophen-3-ylethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine
PubChem CID158722643
Molecular FormulaC120H192N52OS7
Molecular Weight2603.69 g/mol
Exact Mass2601.46
IUPAC NameN,2-dimethyl-6-methylimino-N-(2-thiophen-3-ylethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,4-dimethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(2-thiophen-3-ylethyl)-1,3,5-triazinane-2,4-diimine;4-N-[2-(furan-3-yl)ethyl]-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;2-methyl-6-[2-(5-methyl-1H-pyrrol-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(2-thiophen-3-ylethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine
SMILESC/N=C1/N/C(=N\CCc2ccsc2)NC(C)N1.C/N=C1/NC(N(C)CCc2ccsc2)=NC(C)N1.CC1N=C(N(C)C)N(C)C(N(C)CCc2ccoc2)=N1.CC1N=C(N(C)C)N(C)C(N(C)CCc2ccsc2)=N1.CC1N=C(N(C)C)N/C(=N/CCc2ccsc2)N1.CC1N=C(N(C)C)NC(N(C)CCc2ccsc2)=N1.CC1N=C(N)N/C(=N/CCc2ccsc2)N1.CC1N=C(N)NC(N(C)CCc2ccsc2)=N1.Cc1ccc(CC/N=C2/NC(N)=NC(C)N2)[nH]1.Cc1ccc(CCN(C)C2=NC(C)N=C(N)N2)[nH]1
InChIInChI=1S/C14H23N5O.C14H23N5S.C13H21N5S.C12H20N6.2C12H19N5S.C11H18N6.2C11H17N5S.C10H15N5S/c2*1-11-15-13(17(2)3)19(5)14(16-11)18(4)8-6-12-7-9-20-10-12;1-10-14-12(17(2)3)16-13(15-10)18(4)7-5-11-6-8-19-9-11;1-8-4-5-10(14-8)6-7-18(3)12-16-9(2)15-11(13)17-12;1-9-14-11(16-12(15-9)17(2)3)13-6-4-10-5-7-18-8-10;1-9-14-11(13-2)16-12(15-9)17(3)6-4-10-5-7-18-8-10;1-7-3-4-9(14-7)5-6-13-11-16-8(2)15-10(12)17-11;1-8-13-10(12)15-11(14-8)16(2)5-3-9-4-6-17-7-9;1-8-14-10(12-2)16-11(15-8)13-5-3-9-4-6-17-7-9;1-7-13-9(11)15-10(14-7)12-4-2-8-3-5-16-6-8/h2*7,9-11H,6,8H2,1-5H3;6,8-10H,5,7H2,1-4H3,(H,14,15,16);4-5,9,14H,6-7H2,1-3H3,(H3,13,15,16,17);2*5,7-9H,4,6H2,1-3H3,(H2,13,14,15,16);3-4,8,14H,5-6H2,1-2H3,(H4,12,13,15,16,17);4,6-8H,3,5H2,1-2H3,(H3,12,13,14,15);4,6-8H,3,5H2,1-2H3,(H3,12,13,14,15,16);3,5-7H,2,4H2,1H3,(H4,11,12,13,14,15)
InChIKeyIKCKFESYUZMMCN-UHFFFAOYSA-N
XLogP9.35
TPSA603.30 Ų
H-Bond Donors20
H-Bond Acceptors47
Rotatable Bonds30
Heavy Atoms180
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002603.69
LogP ≤ 59.35
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1047

Computed Properties (RDKit)

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

Analyze N,2-dimethyl-6-methylimino-N-(2-thiophen-3-ylethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,4-dimethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(2-thiophen-3-ylethyl)-1,3,5-triazinane-2,4-diimine;4-N-[2-(furan-3-yl)ethyl]-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;2-methyl-6-[2-(5-methyl-1H-pyrrol-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(2-thiophen-3-ylethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-6-methylimino-N-(2-thiophen-3-ylethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,4-dimethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(2-thiophen-3-ylethyl)-1,3,5-triazinane-2,4-diimine;4-N-[2-(furan-3-yl)ethyl]-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;2-methyl-6-[2-(5-methyl-1H-pyrrol-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(2-thiophen-3-ylethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine?
The IUPAC name of N,2-dimethyl-6-methylimino-N-(2-thiophen-3-ylethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,4-dimethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(2-thiophen-3-ylethyl)-1,3,5-triazinane-2,4-diimine;4-N-[2-(furan-3-yl)ethyl]-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;2-methyl-6-[2-(5-methyl-1H-pyrrol-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(2-thiophen-3-ylethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine (CID 158722643) is N,2-dimethyl-6-methylimino-N-(2-thiophen-3-ylethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,4-dimethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(2-thiophen-3-ylethyl)-1,3,5-triazinane-2,4-diimine;4-N-[2-(furan-3-yl)ethyl]-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;2-methyl-6-[2-(5-methyl-1H-pyrrol-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(2-thiophen-3-ylethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine.
What is the SMILES notation for N,2-dimethyl-6-methylimino-N-(2-thiophen-3-ylethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,4-dimethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(2-thiophen-3-ylethyl)-1,3,5-triazinane-2,4-diimine;4-N-[2-(furan-3-yl)ethyl]-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;2-methyl-6-[2-(5-methyl-1H-pyrrol-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(2-thiophen-3-ylethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine?
The canonical SMILES for N,2-dimethyl-6-methylimino-N-(2-thiophen-3-ylethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,4-dimethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(2-thiophen-3-ylethyl)-1,3,5-triazinane-2,4-diimine;4-N-[2-(furan-3-yl)ethyl]-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;2-methyl-6-[2-(5-methyl-1H-pyrrol-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(2-thiophen-3-ylethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine is C/N=C1/N/C(=N\CCc2ccsc2)NC(C)N1.C/N=C1/NC(N(C)CCc2ccsc2)=NC(C)N1.CC1N=C(N(C)C)N(C)C(N(C)CCc2ccoc2)=N1.CC1N=C(N(C)C)N(C)C(N(C)CCc2ccsc2)=N1.CC1N=C(N(C)C)N/C(=N/CCc2ccsc2)N1.CC1N=C(N(C)C)NC(N(C)CCc2ccsc2)=N1.CC1N=C(N)N/C(=N/CCc2ccsc2)N1.CC1N=C(N)NC(N(C)CCc2ccsc2)=N1.Cc1ccc(CC/N=C2/NC(N)=NC(C)N2)[nH]1.Cc1ccc(CCN(C)C2=NC(C)N=C(N)N2)[nH]1.
What is the InChIKey of N,2-dimethyl-6-methylimino-N-(2-thiophen-3-ylethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,4-dimethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(2-thiophen-3-ylethyl)-1,3,5-triazinane-2,4-diimine;4-N-[2-(furan-3-yl)ethyl]-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;2-methyl-6-[2-(5-methyl-1H-pyrrol-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(2-thiophen-3-ylethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine?
The InChIKey is IKCKFESYUZMMCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O.C14H23N5S.C13H21N5S.C12H20N6.2C12H19N5S.C11H18N6.2C11H17N5S.C10H15N5S/c2*1-11-15-13(17(2)3)19(5)14(16-11)18(4)8-6-12-7-9-20-10-12;1-10-14-12(17(2)3)16-13(15-10)18(4)7-5-11-6-8-19-9-11;1-8-4-5-10(14-8)6-7-18(3)12-16-9(2)15-11(13)17-12;1-9-14-11(16-12(15-9)17(2)3)13-6-4-10-5-7-18-8-10;1-9-14-11(13-2)16-12(15-9)17(3)6-4-10-5-7-18-8-10;1-7-3-4-9(14-7)5-6-13-11-16-8(2)15-10(12)17-11;1-8-13-10(12)15-11(14-8)16(2)5-3-9-4-6-17-7-9;1-8-14-10(12-2)16-11(15-8)13-5-3-9-4-6-17-7-9;1-7-13-9(11)15-10(14-7)12-4-2-8-3-5-16-6-8/h2*7,9-11H,6,8H2,1-5H3;6,8-10H,5,7H2,1-4H3,(H,14,15,16);4-5,9,14H,6-7H2,1-3H3,(H3,13,15,16,17);2*5,7-9H,4,6H2,1-3H3,(H2,13,14,15,16);3-4,8,14H,5-6H2,1-2H3,(H4,12,13,15,16,17);4,6-8H,3,5H2,1-2H3,(H3,12,13,14,15);4,6-8H,3,5H2,1-2H3,(H3,12,13,14,15,16);3,5-7H,2,4H2,1H3,(H4,11,12,13,14,15).
What are the key properties of N,2-dimethyl-6-methylimino-N-(2-thiophen-3-ylethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,4-dimethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(2-thiophen-3-ylethyl)-1,3,5-triazinane-2,4-diimine;4-N-[2-(furan-3-yl)ethyl]-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;2-methyl-6-[2-(5-methyl-1H-pyrrol-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(2-thiophen-3-ylethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine?
N,2-dimethyl-6-methylimino-N-(2-thiophen-3-ylethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,4-dimethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(2-thiophen-3-ylethyl)-1,3,5-triazinane-2,4-diimine;4-N-[2-(furan-3-yl)ethyl]-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;2-methyl-6-[2-(5-methyl-1H-pyrrol-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(2-thiophen-3-ylethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine has a molecular weight of 2603.69 g/mol, XLogP of 9.35, 30 rotatable bonds, 20 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-6-methylimino-N-(2-thiophen-3-ylethyl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,4-dimethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;4-N,6-dimethyl-2-N-(2-thiophen-3-ylethyl)-1,3,5-triazinane-2,4-diimine;4-N-[2-(furan-3-yl)ethyl]-4-N,6-N,6-N,2,5-pentamethyl-2H-1,3,5-triazine-4,6-diamine;2-methyl-6-[2-(5-methyl-1H-pyrrol-2-yl)ethylimino]-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(2-thiophen-3-ylethyl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(2-thiophen-3-ylethyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;N,N,2-trimethyl-6-(2-thiophen-3-ylethylimino)-2,5-dihydro-1H-1,3,5-triazin-4-amine is sourced from PubChem (CID 158722643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).