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

C96H139N67O2S — CID 159793006

IUPAC2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-thiophen-3-yl-1,3,5-triazine-2,4,6-triamine
SMILESCN(C)c1nc(Nc2ccsc2)nc(N(C)C)n1.CNc1nc(N)nc(N(C)c2ccc(C)[nH]2)n1.CNc1nc(N)nc(Nc2ccc(C)[nH]2)n1.CNc1nc(NC)nc(Nc2ccc(C)[nH]2)n1.Cc1ccc(N(C)c2nc(N)nc(N)n2)[nH]1.Cc1ccc(N(C)c2nc(N)nc(N)n2)o1.Cc1ccc(Nc2nc(N(C)C)nc(N(C)C)n2)[nH]1.Cc1ccc(Nc2nc(N)nc(N(C)C)n2)[nH]1.Cc1ccc(Nc2nc(N)nc(N)n2)[nH]1.Cc1ccc(Nc2nc(N)nc(N)n2)o1
InChIInChI=1S/C12H19N7.C11H16N6S.3C10H15N7.2C9H13N7.C9H12N6O.C8H11N7.C8H10N6O/c1-8-6-7-9(13-8)14-10-15-11(18(2)3)17-12(16-10)19(4)5;1-16(2)10-13-9(12-8-5-6-18-7-8)14-11(15-10)17(3)4;1-6-4-5-7(12-6)13-9-14-8(11)15-10(16-9)17(2)3;1-6-4-5-7(13-6)17(3)10-15-8(11)14-9(12-2)16-10;1-6-4-5-7(13-6)14-10-16-8(11-2)15-9(12-3)17-10;1-5-3-4-6(12-5)16(2)9-14-7(10)13-8(11)15-9;1-5-3-4-6(12-5)13-9-15-7(10)14-8(11-2)16-9;1-5-3-4-6(16-5)15(2)9-13-7(10)12-8(11)14-9;1-4-2-3-5(11-4)12-8-14-6(9)13-7(10)15-8;1-4-2-3-5(15-4)11-8-13-6(9)12-7(10)14-8/h6-7,13H,1-5H3,(H,14,15,16,17);5-7H,1-4H3,(H,12,13,14,15);4-5,12H,1-3H3,(H3,11,13,14,15,16);4-5,13H,1-3H3,(H3,11,12,14,15,16);4-5,13H,1-3H3,(H3,11,12,14,15,16,17);3-4,12H,1-2H3,(H4,10,11,13,14,15);3-4,12H,1-2H3,(H4,10,11,13,14,15,16);3-4H,1-2H3,(H4,10,11,12,13,14);2-3,11H,1H3,(H5,9,10,12,13,14,15);2-3H,1H3,(H5,9,10,11,12,13,14)
InChIKeyNIUQVAXFVUMGIC-UHFFFAOYSA-N
MW2295.70 g/mol
LogP9.45
Rot. Bonds29

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

2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-thiophen-3-yl-1,3,5-triazine-2,4,6-triamine (PubChem CID 159793006) has the molecular formula C96H139N67O2S and a molecular weight of 2295.70 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-thiophen-3-yl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-thiophen-3-yl-1,3,5-triazine-2,4,6-triamine
PubChem CID159793006
Molecular FormulaC96H139N67O2S
Molecular Weight2295.70 g/mol
Exact Mass2294.26
IUPAC Name2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-thiophen-3-yl-1,3,5-triazine-2,4,6-triamine
SMILESCN(C)c1nc(Nc2ccsc2)nc(N(C)C)n1.CNc1nc(N)nc(N(C)c2ccc(C)[nH]2)n1.CNc1nc(N)nc(Nc2ccc(C)[nH]2)n1.CNc1nc(NC)nc(Nc2ccc(C)[nH]2)n1.Cc1ccc(N(C)c2nc(N)nc(N)n2)[nH]1.Cc1ccc(N(C)c2nc(N)nc(N)n2)o1.Cc1ccc(Nc2nc(N(C)C)nc(N(C)C)n2)[nH]1.Cc1ccc(Nc2nc(N)nc(N(C)C)n2)[nH]1.Cc1ccc(Nc2nc(N)nc(N)n2)[nH]1.Cc1ccc(Nc2nc(N)nc(N)n2)o1
InChIInChI=1S/C12H19N7.C11H16N6S.3C10H15N7.2C9H13N7.C9H12N6O.C8H11N7.C8H10N6O/c1-8-6-7-9(13-8)14-10-15-11(18(2)3)17-12(16-10)19(4)5;1-16(2)10-13-9(12-8-5-6-18-7-8)14-11(15-10)17(3)4;1-6-4-5-7(12-6)13-9-14-8(11)15-10(16-9)17(2)3;1-6-4-5-7(13-6)17(3)10-15-8(11)14-9(12-2)16-10;1-6-4-5-7(13-6)14-10-16-8(11-2)15-9(12-3)17-10;1-5-3-4-6(12-5)16(2)9-14-7(10)13-8(11)15-9;1-5-3-4-6(12-5)13-9-15-7(10)14-8(11-2)16-9;1-5-3-4-6(16-5)15(2)9-13-7(10)12-8(11)14-9;1-4-2-3-5(11-4)12-8-14-6(9)13-7(10)15-8;1-4-2-3-5(15-4)11-8-13-6(9)12-7(10)14-8/h6-7,13H,1-5H3,(H,14,15,16,17);5-7H,1-4H3,(H,12,13,14,15);4-5,12H,1-3H3,(H3,11,13,14,15,16);4-5,13H,1-3H3,(H3,11,12,14,15,16);4-5,13H,1-3H3,(H3,11,12,14,15,16,17);3-4,12H,1-2H3,(H4,10,11,13,14,15);3-4,12H,1-2H3,(H4,10,11,13,14,15,16);3-4H,1-2H3,(H4,10,11,12,13,14);2-3,11H,1H3,(H5,9,10,12,13,14,15);2-3H,1H3,(H5,9,10,11,12,13,14)
InChIKeyNIUQVAXFVUMGIC-UHFFFAOYSA-N
XLogP9.45
TPSA967.98 Ų
H-Bond Donors29
H-Bond Acceptors63
Rotatable Bonds29
Heavy Atoms166
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002295.70
LogP ≤ 59.45
H-Bond Donors ≤ 529
H-Bond Acceptors ≤ 1063

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

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-thiophen-3-yl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-thiophen-3-yl-1,3,5-triazine-2,4,6-triamine (CID 159793006) is 2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-thiophen-3-yl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-thiophen-3-yl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-thiophen-3-yl-1,3,5-triazine-2,4,6-triamine is CN(C)c1nc(Nc2ccsc2)nc(N(C)C)n1.CNc1nc(N)nc(N(C)c2ccc(C)[nH]2)n1.CNc1nc(N)nc(Nc2ccc(C)[nH]2)n1.CNc1nc(NC)nc(Nc2ccc(C)[nH]2)n1.Cc1ccc(N(C)c2nc(N)nc(N)n2)[nH]1.Cc1ccc(N(C)c2nc(N)nc(N)n2)o1.Cc1ccc(Nc2nc(N(C)C)nc(N(C)C)n2)[nH]1.Cc1ccc(Nc2nc(N)nc(N(C)C)n2)[nH]1.Cc1ccc(Nc2nc(N)nc(N)n2)[nH]1.Cc1ccc(Nc2nc(N)nc(N)n2)o1.
What is the InChIKey of 2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-thiophen-3-yl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is NIUQVAXFVUMGIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N7.C11H16N6S.3C10H15N7.2C9H13N7.C9H12N6O.C8H11N7.C8H10N6O/c1-8-6-7-9(13-8)14-10-15-11(18(2)3)17-12(16-10)19(4)5;1-16(2)10-13-9(12-8-5-6-18-7-8)14-11(15-10)17(3)4;1-6-4-5-7(12-6)13-9-14-8(11)15-10(16-9)17(2)3;1-6-4-5-7(13-6)17(3)10-15-8(11)14-9(12-2)16-10;1-6-4-5-7(13-6)14-10-16-8(11-2)15-9(12-3)17-10;1-5-3-4-6(12-5)16(2)9-14-7(10)13-8(11)15-9;1-5-3-4-6(12-5)13-9-15-7(10)14-8(11-2)16-9;1-5-3-4-6(16-5)15(2)9-13-7(10)12-8(11)14-9;1-4-2-3-5(11-4)12-8-14-6(9)13-7(10)15-8;1-4-2-3-5(15-4)11-8-13-6(9)12-7(10)14-8/h6-7,13H,1-5H3,(H,14,15,16,17);5-7H,1-4H3,(H,12,13,14,15);4-5,12H,1-3H3,(H3,11,13,14,15,16);4-5,13H,1-3H3,(H3,11,12,14,15,16);4-5,13H,1-3H3,(H3,11,12,14,15,16,17);3-4,12H,1-2H3,(H4,10,11,13,14,15);3-4,12H,1-2H3,(H4,10,11,13,14,15,16);3-4H,1-2H3,(H4,10,11,12,13,14);2-3,11H,1H3,(H5,9,10,12,13,14,15);2-3H,1H3,(H5,9,10,11,12,13,14).
What are the key properties of 2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-thiophen-3-yl-1,3,5-triazine-2,4,6-triamine?
2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-thiophen-3-yl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 2295.70 g/mol, XLogP of 9.45, 29 rotatable bonds, 29 hydrogen bond donors, and 63 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-4-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N,6-N-dimethyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methylfuran-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;4-N-methyl-2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-(5-methyl-1H-pyrrol-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetramethyl-6-N-thiophen-3-yl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 159793006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).