2-N-cyclopenta-1,4-dien-1-yl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-cyclopenta-1,4-dien-1-yl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-cyclopenta-1,4-dien-1-yl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-1,3,5-triazine-2,4,6-triamine

C109H146N72O5 — CID 159696759

IUPAC2-N-cyclopenta-1,4-dien-1-yl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-cyclopenta-1,4-dien-1-yl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-cyclopenta-1,4-dien-1-yl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-1,3,5-triazine-2,4,6-triamine
SMILESCN(C)c1nc(N)nc(NC2=CCC=C2)n1.CN(C)c1nc(NC2=CCC=C2)nc(N(C)C)n1.CN(C1=CCC=C1)c1nc(N)nc(N)n1.CN(c1ccoc1)c1nc(N)nc(N)n1.CNc1nc(N)nc(N(C)C2=CCC=C2)n1.CNc1nc(N)nc(N(C)c2ccoc2)n1.CNc1nc(N)nc(NC2=CCC=C2)n1.CNc1nc(N)nc(Nc2ccoc2)n1.CNc1nc(NC)nc(NC2=CCC=C2)n1.CNc1nc(NC)nc(Nc2ccoc2)n1.Nc1nc(N)nc(NC2=CCC=C2)n1.Nc1nc(N)nc(Nc2ccoc2)n1
InChIInChI=1S/C12H18N6.3C10H14N6.2C9H12N6O.2C9H12N6.2C8H10N6O.C8H10N6.C7H8N6O/c1-17(2)11-14-10(13-9-7-5-6-8-9)15-12(16-11)18(3)4;1-16(2)10-14-8(11)13-9(15-10)12-7-5-3-4-6-7;1-12-9-13-8(11)14-10(15-9)16(2)7-5-3-4-6-7;1-11-8-14-9(12-2)16-10(15-8)13-7-5-3-4-6-7;1-11-8-12-7(10)13-9(14-8)15(2)6-3-4-16-5-6;1-10-7-13-8(11-2)15-9(14-7)12-6-3-4-16-5-6;1-15(6-4-2-3-5-6)9-13-7(10)12-8(11)14-9;1-11-8-13-7(10)14-9(15-8)12-6-4-2-3-5-6;1-14(5-2-3-15-4-5)8-12-6(9)11-7(10)13-8;1-10-7-12-6(9)13-8(14-7)11-5-2-3-15-4-5;9-6-12-7(10)14-8(13-6)11-5-3-1-2-4-5;8-5-11-6(9)13-7(12-5)10-4-1-2-14-3-4/h5,7-8H,6H2,1-4H3,(H,13,14,15,16);2*3,5-6H,4H2,1-2H3,(H3,11,12,13,14,15);3,5-6H,4H2,1-2H3,(H3,11,12,13,14,15,16);3-5H,1-2H3,(H3,10,11,12,13,14);3-5H,1-2H3,(H3,10,11,12,13,14,15);2,4-5H,3H2,1H3,(H4,10,11,12,13,14);2,4-5H,3H2,1H3,(H4,10,11,12,13,14,15);2-4H,1H3,(H4,9,10,11,12,13);2-4H,1H3,(H4,9,10,11,12,13,14);1,3-4H,2H2,(H5,9,10,11,12,13,14);1-3H,(H5,8,9,10,11,12,13)
InChIKeyMXCLQAPXNDAZRC-UHFFFAOYSA-N
MW2544.87 g/mol
LogP9.13
Rot. Bonds35

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

2-N-cyclopenta-1,4-dien-1-yl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-cyclopenta-1,4-dien-1-yl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-cyclopenta-1,4-dien-1-yl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-1,3,5-triazine-2,4,6-triamine (PubChem CID 159696759) has the molecular formula C109H146N72O5 and a molecular weight of 2544.87 g/mol. Its IUPAC name is 2-N-cyclopenta-1,4-dien-1-yl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-cyclopenta-1,4-dien-1-yl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-cyclopenta-1,4-dien-1-yl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N-cyclopenta-1,4-dien-1-yl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-cyclopenta-1,4-dien-1-yl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-cyclopenta-1,4-dien-1-yl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-1,3,5-triazine-2,4,6-triamine
PubChem CID159696759
Molecular FormulaC109H146N72O5
Molecular Weight2544.87 g/mol
Exact Mass2543.34
IUPAC Name2-N-cyclopenta-1,4-dien-1-yl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-cyclopenta-1,4-dien-1-yl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-cyclopenta-1,4-dien-1-yl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-1,3,5-triazine-2,4,6-triamine
SMILESCN(C)c1nc(N)nc(NC2=CCC=C2)n1.CN(C)c1nc(NC2=CCC=C2)nc(N(C)C)n1.CN(C1=CCC=C1)c1nc(N)nc(N)n1.CN(c1ccoc1)c1nc(N)nc(N)n1.CNc1nc(N)nc(N(C)C2=CCC=C2)n1.CNc1nc(N)nc(N(C)c2ccoc2)n1.CNc1nc(N)nc(NC2=CCC=C2)n1.CNc1nc(N)nc(Nc2ccoc2)n1.CNc1nc(NC)nc(NC2=CCC=C2)n1.CNc1nc(NC)nc(Nc2ccoc2)n1.Nc1nc(N)nc(NC2=CCC=C2)n1.Nc1nc(N)nc(Nc2ccoc2)n1
InChIInChI=1S/C12H18N6.3C10H14N6.2C9H12N6O.2C9H12N6.2C8H10N6O.C8H10N6.C7H8N6O/c1-17(2)11-14-10(13-9-7-5-6-8-9)15-12(16-11)18(3)4;1-16(2)10-14-8(11)13-9(15-10)12-7-5-3-4-6-7;1-12-9-13-8(11)14-10(15-9)16(2)7-5-3-4-6-7;1-11-8-14-9(12-2)16-10(15-8)13-7-5-3-4-6-7;1-11-8-12-7(10)13-9(14-8)15(2)6-3-4-16-5-6;1-10-7-13-8(11-2)15-9(14-7)12-6-3-4-16-5-6;1-15(6-4-2-3-5-6)9-13-7(10)12-8(11)14-9;1-11-8-13-7(10)14-9(15-8)12-6-4-2-3-5-6;1-14(5-2-3-15-4-5)8-12-6(9)11-7(10)13-8;1-10-7-12-6(9)13-8(14-7)11-5-2-3-15-4-5;9-6-12-7(10)14-8(13-6)11-5-3-1-2-4-5;8-5-11-6(9)13-7(12-5)10-4-1-2-14-3-4/h5,7-8H,6H2,1-4H3,(H,13,14,15,16);2*3,5-6H,4H2,1-2H3,(H3,11,12,13,14,15);3,5-6H,4H2,1-2H3,(H3,11,12,13,14,15,16);3-5H,1-2H3,(H3,10,11,12,13,14);3-5H,1-2H3,(H3,10,11,12,13,14,15);2,4-5H,3H2,1H3,(H4,10,11,12,13,14);2,4-5H,3H2,1H3,(H4,10,11,12,13,14,15);2-4H,1H3,(H4,9,10,11,12,13);2-4H,1H3,(H4,9,10,11,12,13,14);1,3-4H,2H2,(H5,9,10,11,12,13,14);1-3H,(H5,8,9,10,11,12,13)
InChIKeyMXCLQAPXNDAZRC-UHFFFAOYSA-N
XLogP9.13
TPSA1083.16 Ų
H-Bond Donors29
H-Bond Acceptors77
Rotatable Bonds35
Heavy Atoms186
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002544.87
LogP ≤ 59.13
H-Bond Donors ≤ 529
H-Bond Acceptors ≤ 1077

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

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Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopenta-1,4-dien-1-yl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-cyclopenta-1,4-dien-1-yl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-cyclopenta-1,4-dien-1-yl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N-cyclopenta-1,4-dien-1-yl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-cyclopenta-1,4-dien-1-yl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-cyclopenta-1,4-dien-1-yl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-1,3,5-triazine-2,4,6-triamine (CID 159696759) is 2-N-cyclopenta-1,4-dien-1-yl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-cyclopenta-1,4-dien-1-yl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-cyclopenta-1,4-dien-1-yl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N-cyclopenta-1,4-dien-1-yl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-cyclopenta-1,4-dien-1-yl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-cyclopenta-1,4-dien-1-yl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N-cyclopenta-1,4-dien-1-yl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-cyclopenta-1,4-dien-1-yl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-cyclopenta-1,4-dien-1-yl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-1,3,5-triazine-2,4,6-triamine is CN(C)c1nc(N)nc(NC2=CCC=C2)n1.CN(C)c1nc(NC2=CCC=C2)nc(N(C)C)n1.CN(C1=CCC=C1)c1nc(N)nc(N)n1.CN(c1ccoc1)c1nc(N)nc(N)n1.CNc1nc(N)nc(N(C)C2=CCC=C2)n1.CNc1nc(N)nc(N(C)c2ccoc2)n1.CNc1nc(N)nc(NC2=CCC=C2)n1.CNc1nc(N)nc(Nc2ccoc2)n1.CNc1nc(NC)nc(NC2=CCC=C2)n1.CNc1nc(NC)nc(Nc2ccoc2)n1.Nc1nc(N)nc(NC2=CCC=C2)n1.Nc1nc(N)nc(Nc2ccoc2)n1.
What is the InChIKey of 2-N-cyclopenta-1,4-dien-1-yl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-cyclopenta-1,4-dien-1-yl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-cyclopenta-1,4-dien-1-yl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-1,3,5-triazine-2,4,6-triamine?
The InChIKey is MXCLQAPXNDAZRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6.3C10H14N6.2C9H12N6O.2C9H12N6.2C8H10N6O.C8H10N6.C7H8N6O/c1-17(2)11-14-10(13-9-7-5-6-8-9)15-12(16-11)18(3)4;1-16(2)10-14-8(11)13-9(15-10)12-7-5-3-4-6-7;1-12-9-13-8(11)14-10(15-9)16(2)7-5-3-4-6-7;1-11-8-14-9(12-2)16-10(15-8)13-7-5-3-4-6-7;1-11-8-12-7(10)13-9(14-8)15(2)6-3-4-16-5-6;1-10-7-13-8(11-2)15-9(14-7)12-6-3-4-16-5-6;1-15(6-4-2-3-5-6)9-13-7(10)12-8(11)14-9;1-11-8-13-7(10)14-9(15-8)12-6-4-2-3-5-6;1-14(5-2-3-15-4-5)8-12-6(9)11-7(10)13-8;1-10-7-12-6(9)13-8(14-7)11-5-2-3-15-4-5;9-6-12-7(10)14-8(13-6)11-5-3-1-2-4-5;8-5-11-6(9)13-7(12-5)10-4-1-2-14-3-4/h5,7-8H,6H2,1-4H3,(H,13,14,15,16);2*3,5-6H,4H2,1-2H3,(H3,11,12,13,14,15);3,5-6H,4H2,1-2H3,(H3,11,12,13,14,15,16);3-5H,1-2H3,(H3,10,11,12,13,14);3-5H,1-2H3,(H3,10,11,12,13,14,15);2,4-5H,3H2,1H3,(H4,10,11,12,13,14);2,4-5H,3H2,1H3,(H4,10,11,12,13,14,15);2-4H,1H3,(H4,9,10,11,12,13);2-4H,1H3,(H4,9,10,11,12,13,14);1,3-4H,2H2,(H5,9,10,11,12,13,14);1-3H,(H5,8,9,10,11,12,13).
What are the key properties of 2-N-cyclopenta-1,4-dien-1-yl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-cyclopenta-1,4-dien-1-yl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-cyclopenta-1,4-dien-1-yl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-1,3,5-triazine-2,4,6-triamine?
2-N-cyclopenta-1,4-dien-1-yl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-cyclopenta-1,4-dien-1-yl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-cyclopenta-1,4-dien-1-yl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-1,3,5-triazine-2,4,6-triamine has a molecular weight of 2544.87 g/mol, XLogP of 9.13, 35 rotatable bonds, 29 hydrogen bond donors, and 77 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopenta-1,4-dien-1-yl-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-cyclopenta-1,4-dien-1-yl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-cyclopenta-1,4-dien-1-yl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-cyclopenta-1,4-dien-1-yl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-yl)-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 159696759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).