2-N,2-N-dimethyl-4-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(4-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine

C102H144N60O7 — CID 158114223

IUPAC2-N,2-N-dimethyl-4-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(4-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine
SMILESCC1=CCC=C1CN(C)c1nc(N)nc(N)n1.CC1=CCC=C1CNc1nc(N)nc(N(C)C)n1.CC1=CCC=C1CNc1nc(N)nc(N)n1.Cc1cc(CN(C)c2nc(N)nc(N)n2)co1.Cc1cc(CNc2nc(N)nc(N(C)C)n2)co1.Cc1cc(CNc2nc(N)nc(N)n2)co1.Cc1cocc1CNc1nc(N)nc(N)n1.Cc1occc1CN(C)c1nc(N)nc(N)n1.Cc1occc1CNc1nc(N)nc(N(C)C)n1.Cc1occc1CNc1nc(N)nc(N)n1
InChIInChI=1S/C12H18N6.2C11H16N6O.C11H16N6.2C10H14N6O.C10H14N6.3C9H12N6O/c1-8-5-4-6-9(8)7-14-11-15-10(13)16-12(17-11)18(2)3;1-7-4-8(6-18-7)5-13-10-14-9(12)15-11(16-10)17(2)3;1-7-8(4-5-18-7)6-13-10-14-9(12)15-11(16-10)17(2)3;1-7-4-3-5-8(7)6-17(2)11-15-9(12)14-10(13)16-11;1-6-3-7(5-17-6)4-16(2)10-14-8(11)13-9(12)15-10;1-6-7(3-4-17-6)5-16(2)10-14-8(11)13-9(12)15-10;1-6-3-2-4-7(6)5-13-10-15-8(11)14-9(12)16-10;1-5-3-16-4-6(5)2-12-9-14-7(10)13-8(11)15-9;1-5-2-6(4-16-5)3-12-9-14-7(10)13-8(11)15-9;1-5-6(2-3-16-5)4-12-9-14-7(10)13-8(11)15-9/h5-6H,4,7H2,1-3H3,(H3,13,14,15,16,17);4,6H,5H2,1-3H3,(H3,12,13,14,15,16);4-5H,6H2,1-3H3,(H3,12,13,14,15,16);4-5H,3,6H2,1-2H3,(H4,12,13,14,15,16);3,5H,4H2,1-2H3,(H4,11,12,13,14,15);3-4H,5H2,1-2H3,(H4,11,12,13,14,15);3-4H,2,5H2,1H3,(H5,11,12,13,14,15,16);3-4H,2H2,1H3,(H5,10,11,12,13,14,15);2,4H,3H2,1H3,(H5,10,11,12,13,14,15);2-3H,4H2,1H3,(H5,10,11,12,13,14,15)
InChIKeyFQUMDRMHDNVGQH-UHFFFAOYSA-N
MW2322.69 g/mol
LogP7.54
Rot. Bonds33

About 2-N,2-N-dimethyl-4-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(4-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine

2-N,2-N-dimethyl-4-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(4-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine (PubChem CID 158114223) has the molecular formula C102H144N60O7 and a molecular weight of 2322.69 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-4-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(4-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N,2-N-dimethyl-4-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(4-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine
PubChem CID158114223
Molecular FormulaC102H144N60O7
Molecular Weight2322.69 g/mol
Exact Mass2321.28
IUPAC Name2-N,2-N-dimethyl-4-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(4-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine
SMILESCC1=CCC=C1CN(C)c1nc(N)nc(N)n1.CC1=CCC=C1CNc1nc(N)nc(N(C)C)n1.CC1=CCC=C1CNc1nc(N)nc(N)n1.Cc1cc(CN(C)c2nc(N)nc(N)n2)co1.Cc1cc(CNc2nc(N)nc(N(C)C)n2)co1.Cc1cc(CNc2nc(N)nc(N)n2)co1.Cc1cocc1CNc1nc(N)nc(N)n1.Cc1occc1CN(C)c1nc(N)nc(N)n1.Cc1occc1CNc1nc(N)nc(N(C)C)n1.Cc1occc1CNc1nc(N)nc(N)n1
InChIInChI=1S/C12H18N6.2C11H16N6O.C11H16N6.2C10H14N6O.C10H14N6.3C9H12N6O/c1-8-5-4-6-9(8)7-14-11-15-10(13)16-12(17-11)18(2)3;1-7-4-8(6-18-7)5-13-10-14-9(12)15-11(16-10)17(2)3;1-7-8(4-5-18-7)6-13-10-14-9(12)15-11(16-10)17(2)3;1-7-4-3-5-8(7)6-17(2)11-15-9(12)14-10(13)16-11;1-6-3-7(5-17-6)4-16(2)10-14-8(11)13-9(12)15-10;1-6-7(3-4-17-6)5-16(2)10-14-8(11)13-9(12)15-10;1-6-3-2-4-7(6)5-13-10-15-8(11)14-9(12)16-10;1-5-3-16-4-6(5)2-12-9-14-7(10)13-8(11)15-9;1-5-2-6(4-16-5)3-12-9-14-7(10)13-8(11)15-9;1-5-6(2-3-16-5)4-12-9-14-7(10)13-8(11)15-9/h5-6H,4,7H2,1-3H3,(H3,13,14,15,16,17);4,6H,5H2,1-3H3,(H3,12,13,14,15,16);4-5H,6H2,1-3H3,(H3,12,13,14,15,16);4-5H,3,6H2,1-2H3,(H4,12,13,14,15,16);3,5H,4H2,1-2H3,(H4,11,12,13,14,15);3-4H,5H2,1-2H3,(H4,11,12,13,14,15);3-4H,2,5H2,1H3,(H5,11,12,13,14,15,16);3-4H,2H2,1H3,(H5,10,11,12,13,14,15);2,4H,3H2,1H3,(H5,10,11,12,13,14,15);2-3H,4H2,1H3,(H5,10,11,12,13,14,15)
InChIKeyFQUMDRMHDNVGQH-UHFFFAOYSA-N
XLogP7.54
TPSA1024.67 Ų
H-Bond Donors24
H-Bond Acceptors67
Rotatable Bonds33
Heavy Atoms169
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002322.69
LogP ≤ 57.54
H-Bond Donors ≤ 524
H-Bond Acceptors ≤ 1067

Analyze 2-N,2-N-dimethyl-4-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(4-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylfuran-3-yl)methyl]-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,2-N-dimethyl-4-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(4-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,2-N-dimethyl-4-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(4-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine (CID 158114223) is 2-N,2-N-dimethyl-4-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(4-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,2-N-dimethyl-4-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(4-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,2-N-dimethyl-4-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(4-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine is CC1=CCC=C1CN(C)c1nc(N)nc(N)n1.CC1=CCC=C1CNc1nc(N)nc(N(C)C)n1.CC1=CCC=C1CNc1nc(N)nc(N)n1.Cc1cc(CN(C)c2nc(N)nc(N)n2)co1.Cc1cc(CNc2nc(N)nc(N(C)C)n2)co1.Cc1cc(CNc2nc(N)nc(N)n2)co1.Cc1cocc1CNc1nc(N)nc(N)n1.Cc1occc1CN(C)c1nc(N)nc(N)n1.Cc1occc1CNc1nc(N)nc(N(C)C)n1.Cc1occc1CNc1nc(N)nc(N)n1.
What is the InChIKey of 2-N,2-N-dimethyl-4-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(4-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine?
The InChIKey is FQUMDRMHDNVGQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6.2C11H16N6O.C11H16N6.2C10H14N6O.C10H14N6.3C9H12N6O/c1-8-5-4-6-9(8)7-14-11-15-10(13)16-12(17-11)18(2)3;1-7-4-8(6-18-7)5-13-10-14-9(12)15-11(16-10)17(2)3;1-7-8(4-5-18-7)6-13-10-14-9(12)15-11(16-10)17(2)3;1-7-4-3-5-8(7)6-17(2)11-15-9(12)14-10(13)16-11;1-6-3-7(5-17-6)4-16(2)10-14-8(11)13-9(12)15-10;1-6-7(3-4-17-6)5-16(2)10-14-8(11)13-9(12)15-10;1-6-3-2-4-7(6)5-13-10-15-8(11)14-9(12)16-10;1-5-3-16-4-6(5)2-12-9-14-7(10)13-8(11)15-9;1-5-2-6(4-16-5)3-12-9-14-7(10)13-8(11)15-9;1-5-6(2-3-16-5)4-12-9-14-7(10)13-8(11)15-9/h5-6H,4,7H2,1-3H3,(H3,13,14,15,16,17);4,6H,5H2,1-3H3,(H3,12,13,14,15,16);4-5H,6H2,1-3H3,(H3,12,13,14,15,16);4-5H,3,6H2,1-2H3,(H4,12,13,14,15,16);3,5H,4H2,1-2H3,(H4,11,12,13,14,15);3-4H,5H2,1-2H3,(H4,11,12,13,14,15);3-4H,2,5H2,1H3,(H5,11,12,13,14,15,16);3-4H,2H2,1H3,(H5,10,11,12,13,14,15);2,4H,3H2,1H3,(H5,10,11,12,13,14,15);2-3H,4H2,1H3,(H5,10,11,12,13,14,15).
What are the key properties of 2-N,2-N-dimethyl-4-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(4-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine?
2-N,2-N-dimethyl-4-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(4-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine has a molecular weight of 2322.69 g/mol, XLogP of 7.54, 33 rotatable bonds, 24 hydrogen bond donors, and 67 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-4-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N,2-N-dimethyl-4-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(4-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylcyclopenta-1,4-dien-1-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(2-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 158114223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).