4-N,6-N-dimethyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine

C104H137N73O7S4 — CID 159140019

IUPAC4-N,6-N-dimethyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine
SMILESCN(C)c1nc(N)nc(Nc2ccco2)n1.CN(C)c1nc(Nc2ccc[nH]2)nc(N(C)C)n1.CN(C)c1nc(Nc2ccco2)nc(N(C)C)n1.CN(c1nc(N)nc(N)n1)c1ccco1.CN(c1nc(N)nc(N)n1)c1cccs1.CNc1nc(N)nc(N(C)c2ccco2)n1.CNc1nc(N)nc(Nc2ccco2)n1.CNc1nc(N)nc(Nc2cccs2)n1.CNc1nc(NC)nc(Nc2ccco2)n1.CNc1nc(NC)nc(Nc2cccs2)n1.Nc1nc(N)nc(Nc2ccco2)n1.Nc1nc(N)nc(Nc2cccs2)n1
InChIInChI=1S/C11H17N7.C11H16N6O.3C9H12N6O.C9H12N6S.2C8H10N6O.2C8H10N6S.C7H8N6O.C7H8N6S/c1-17(2)10-14-9(13-8-6-5-7-12-8)15-11(16-10)18(3)4;1-16(2)10-13-9(12-8-6-5-7-18-8)14-11(15-10)17(3)4;1-15(2)9-13-7(10)12-8(14-9)11-6-4-3-5-16-6;1-11-8-12-7(10)13-9(14-8)15(2)6-4-3-5-16-6;2*1-10-7-13-8(11-2)15-9(14-7)12-6-4-3-5-16-6;1-14(5-3-2-4-15-5)8-12-6(9)11-7(10)13-8;1-10-7-12-6(9)13-8(14-7)11-5-3-2-4-15-5;1-14(5-3-2-4-15-5)8-12-6(9)11-7(10)13-8;1-10-7-12-6(9)13-8(14-7)11-5-3-2-4-15-5;2*8-5-11-6(9)13-7(12-5)10-4-2-1-3-14-4/h5-7,12H,1-4H3,(H,13,14,15,16);5-7H,1-4H3,(H,12,13,14,15);2*3-5H,1-2H3,(H3,10,11,12,13,14);2*3-5H,1-2H3,(H3,10,11,12,13,14,15);2-4H,1H3,(H4,9,10,11,12,13);2-4H,1H3,(H4,9,10,11,12,13,14);2-4H,1H3,(H4,9,10,11,12,13);2-4H,1H3,(H4,9,10,11,12,13,14);2*1-3H,(H5,8,9,10,11,12,13)
InChIKeyKHZBGQAGKKLTPN-UHFFFAOYSA-N
MW2650.01 g/mol
LogP11.79
Rot. Bonds36

About 4-N,6-N-dimethyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine

4-N,6-N-dimethyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine (PubChem CID 159140019) has the molecular formula C104H137N73O7S4 and a molecular weight of 2650.01 g/mol. Its IUPAC name is 4-N,6-N-dimethyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name4-N,6-N-dimethyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine
PubChem CID159140019
Molecular FormulaC104H137N73O7S4
Molecular Weight2650.01 g/mol
Exact Mass2648.15
IUPAC Name4-N,6-N-dimethyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine
SMILESCN(C)c1nc(N)nc(Nc2ccco2)n1.CN(C)c1nc(Nc2ccc[nH]2)nc(N(C)C)n1.CN(C)c1nc(Nc2ccco2)nc(N(C)C)n1.CN(c1nc(N)nc(N)n1)c1ccco1.CN(c1nc(N)nc(N)n1)c1cccs1.CNc1nc(N)nc(N(C)c2ccco2)n1.CNc1nc(N)nc(Nc2ccco2)n1.CNc1nc(N)nc(Nc2cccs2)n1.CNc1nc(NC)nc(Nc2ccco2)n1.CNc1nc(NC)nc(Nc2cccs2)n1.Nc1nc(N)nc(Nc2ccco2)n1.Nc1nc(N)nc(Nc2cccs2)n1
InChIInChI=1S/C11H17N7.C11H16N6O.3C9H12N6O.C9H12N6S.2C8H10N6O.2C8H10N6S.C7H8N6O.C7H8N6S/c1-17(2)10-14-9(13-8-6-5-7-12-8)15-11(16-10)18(3)4;1-16(2)10-13-9(12-8-6-5-7-18-8)14-11(15-10)17(3)4;1-15(2)9-13-7(10)12-8(14-9)11-6-4-3-5-16-6;1-11-8-12-7(10)13-9(14-8)15(2)6-4-3-5-16-6;2*1-10-7-13-8(11-2)15-9(14-7)12-6-4-3-5-16-6;1-14(5-3-2-4-15-5)8-12-6(9)11-7(10)13-8;1-10-7-12-6(9)13-8(14-7)11-5-3-2-4-15-5;1-14(5-3-2-4-15-5)8-12-6(9)11-7(10)13-8;1-10-7-12-6(9)13-8(14-7)11-5-3-2-4-15-5;2*8-5-11-6(9)13-7(12-5)10-4-2-1-3-14-4/h5-7,12H,1-4H3,(H,13,14,15,16);5-7H,1-4H3,(H,12,13,14,15);2*3-5H,1-2H3,(H3,10,11,12,13,14);2*3-5H,1-2H3,(H3,10,11,12,13,14,15);2-4H,1H3,(H4,9,10,11,12,13);2-4H,1H3,(H4,9,10,11,12,13,14);2-4H,1H3,(H4,9,10,11,12,13);2-4H,1H3,(H4,9,10,11,12,13,14);2*1-3H,(H5,8,9,10,11,12,13)
InChIKeyKHZBGQAGKKLTPN-UHFFFAOYSA-N
XLogP11.79
TPSA1102.45 Ų
H-Bond Donors29
H-Bond Acceptors83
Rotatable Bonds36
Heavy Atoms188
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002650.01
LogP ≤ 511.79
H-Bond Donors ≤ 529
H-Bond Acceptors ≤ 1083

Analyze 4-N,6-N-dimethyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine with MolForge

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Launch Full Analysis

Related Compounds

1-[amino-(1H-pyrrol-2-ylamino)methylidene]-2-methylguanidine;1-carbamimidoyl-1,3-dimethyl-3-(1H-pyrrol-2-yl)guanidine;1-carbamimidoyl-3-(furan-2-yl)-1,3-dimethylguanidine;1-carbamimidoyl-2-(furan-2-yl)-1-methylguanidine;3-(diaminomethylidene)-1,2-dimethyl-1-(1H-pyrrol-2-yl)guanidine;3-(diaminomethylidene)-1-(furan-2-yl)-1,2-dimethylguanidine;1-(diaminomethylidene)-2-(furan-2-yl)guanidine;1-(diaminomethylidene)-3-(furan-2-yl)-2-methylguanidine;3-(diaminomethylidene)-1-(furan-2-yl)-1-methylguanidine;3-(diaminomethylidene)-1-methyl-1-thiophen-2-ylguanidine;1-(diaminomethylidene)-2-thiophen-2-ylguanidine;1,1-dimethyl-2-[N'-(1H-pyrrol-2-yl)carbamimidoyl]guanidine;2-[N'-(furan-2-yl)carbamimidoyl]-1,1-dimethylguanidine;1-[N'-(furan-2-yl)carbamimidoyl]-2-methylguanidine;1-(furan-2-yl)-1-methyl-2-(N'-methylcarbamimidoyl)guanidine;1-methyl-2-(N'-methylcarbamimidoyl)-1-(1H-pyrrol-2-yl)guanidine
CID 157445495
2-N,2-N-dimethyl-4-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine
CID 157777016
CID 158586200
CID 158586200
2-N,2-N-dimethyl-4-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine
CID 158625883
CID 159138006
CID 159138006
CID 159329484
CID 159329484
2-N,2-N-dimethyl-4-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine
CID 160052779
CID 160089594
CID 160089594
2-N,2-N-dimethyl-4-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine
CID 160964343
1-carbamimidoyl-3-(furan-2-yl)-1,3-dimethylguanidine;1-carbamimidoyl-2-(furan-2-yl)-1-methylguanidine;3-(diaminomethylidene)-1-(furan-2-yl)-1,2-dimethylguanidine;1-(diaminomethylidene)-2-(furan-2-yl)guanidine;1-(diaminomethylidene)-3-(furan-2-yl)-2-methylguanidine;3-(diaminomethylidene)-1-(furan-2-yl)-1-methylguanidine;3-(diaminomethylidene)-1-methyl-1-thiophen-2-ylguanidine;1-(diaminomethylidene)-2-thiophen-2-ylguanidine;1,1-dimethyl-2-[N'-(1H-pyrrol-2-yl)carbamimidoyl]guanidine;2-[N'-(furan-2-yl)carbamimidoyl]-1,1-dimethylguanidine;1-[N'-(furan-2-yl)carbamimidoyl]-2-methylguanidine;1-(furan-2-yl)-1-methyl-2-(N'-methylcarbamimidoyl)guanidine
CID 161127894
4-N,6-N-dimethyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine
CID 161803674
CID 165014100
CID 165014100

Frequently Asked Questions

What is the IUPAC name of 4-N,6-N-dimethyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 4-N,6-N-dimethyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine (CID 159140019) is 4-N,6-N-dimethyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 4-N,6-N-dimethyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 4-N,6-N-dimethyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine is CN(C)c1nc(N)nc(Nc2ccco2)n1.CN(C)c1nc(Nc2ccc[nH]2)nc(N(C)C)n1.CN(C)c1nc(Nc2ccco2)nc(N(C)C)n1.CN(c1nc(N)nc(N)n1)c1ccco1.CN(c1nc(N)nc(N)n1)c1cccs1.CNc1nc(N)nc(N(C)c2ccco2)n1.CNc1nc(N)nc(Nc2ccco2)n1.CNc1nc(N)nc(Nc2cccs2)n1.CNc1nc(NC)nc(Nc2ccco2)n1.CNc1nc(NC)nc(Nc2cccs2)n1.Nc1nc(N)nc(Nc2ccco2)n1.Nc1nc(N)nc(Nc2cccs2)n1.
What is the InChIKey of 4-N,6-N-dimethyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is KHZBGQAGKKLTPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N7.C11H16N6O.3C9H12N6O.C9H12N6S.2C8H10N6O.2C8H10N6S.C7H8N6O.C7H8N6S/c1-17(2)10-14-9(13-8-6-5-7-12-8)15-11(16-10)18(3)4;1-16(2)10-13-9(12-8-6-5-7-18-8)14-11(15-10)17(3)4;1-15(2)9-13-7(10)12-8(14-9)11-6-4-3-5-16-6;1-11-8-12-7(10)13-9(14-8)15(2)6-4-3-5-16-6;2*1-10-7-13-8(11-2)15-9(14-7)12-6-4-3-5-16-6;1-14(5-3-2-4-15-5)8-12-6(9)11-7(10)13-8;1-10-7-12-6(9)13-8(14-7)11-5-3-2-4-15-5;1-14(5-3-2-4-15-5)8-12-6(9)11-7(10)13-8;1-10-7-12-6(9)13-8(14-7)11-5-3-2-4-15-5;2*8-5-11-6(9)13-7(12-5)10-4-2-1-3-14-4/h5-7,12H,1-4H3,(H,13,14,15,16);5-7H,1-4H3,(H,12,13,14,15);2*3-5H,1-2H3,(H3,10,11,12,13,14);2*3-5H,1-2H3,(H3,10,11,12,13,14,15);2-4H,1H3,(H4,9,10,11,12,13);2-4H,1H3,(H4,9,10,11,12,13,14);2-4H,1H3,(H4,9,10,11,12,13);2-4H,1H3,(H4,9,10,11,12,13,14);2*1-3H,(H5,8,9,10,11,12,13).
What are the key properties of 4-N,6-N-dimethyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine?
4-N,6-N-dimethyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 2650.01 g/mol, XLogP of 11.79, 36 rotatable bonds, 29 hydrogen bond donors, and 83 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,6-N-dimethyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-thiophen-2-yl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 159140019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).