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

C105H150N60O4 — CID 157248089

About 2-N,2-N-dimethyl-4-N-[(4-methylcyclopenta-1,4-dien-1-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-[(4-methylcyclopenta-1,4-dien-1-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-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(4-methylcyclopenta-1,4-dien-1-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,2-N-dimethyl-4-N-[(4-methylcyclopenta-1,4-dien-1-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-[(4-methylcyclopenta-1,4-dien-1-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-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(4-methylcyclopenta-1,4-dien-1-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 (PubChem CID 157248089) has the molecular formula C105H150N60O4 and a molecular weight of 2316.77 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-4-N-[(4-methylcyclopenta-1,4-dien-1-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-[(4-methylcyclopenta-1,4-dien-1-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-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(4-methylcyclopenta-1,4-dien-1-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.

Molecular Properties

• Compound Name: 2-N,2-N-dimethyl-4-N-[(4-methylcyclopenta-1,4-dien-1-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-[(4-methylcyclopenta-1,4-dien-1-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-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(4-methylcyclopenta-1,4-dien-1-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
• PubChem CID: 157248089
• Molecular Formula: C105H150N60O4
• Molecular Weight: 2316.77 g/mol
• Exact Mass: 2315.34
• IUPAC Name: 2-N,2-N-dimethyl-4-N-[(4-methylcyclopenta-1,4-dien-1-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-[(4-methylcyclopenta-1,4-dien-1-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-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(4-methylcyclopenta-1,4-dien-1-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
• SMILES: CC1=CC(CN(C)c2nc(N)nc(N)n2)=CC1.CC1=CC(CNc2nc(N)nc(N(C)C)n2)=CC1.CC1=CC(CNc2nc(N)nc(N)n2)=CC1.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(CNc2nc(N)nc(N)n2)co1.Cc1occc1CN(C)c1nc(N)nc(N)n1.Cc1occc1CNc1nc(N)nc(N(C)C)n1.Cc1occc1CNc1nc(N)nc(N)n1
• InChI: InChI=1S/2C12H18N6.C11H16N6O.2C11H16N6.C10H14N6O.2C10H14N6.2C9H12N6O/c1-8-4-5-9(6-8)7-14-11-15-10(13)16-12(17-11)18(2)3;1-8-5-4-6-9(8)7-14-11-15-10(13)16-12(17-11)18(2)3;1-7-8(4-5-18-7)6-13-10-14-9(12)15-11(16-10)17(2)3;1-7-3-4-8(5-7)6-17(2)11-15-9(12)14-10(13)16-11;1-7-4-3-5-8(7)6-17(2)11-15-9(12)14-10(13)16-11;1-6-7(3-4-17-6)5-16(2)10-14-8(11)13-9(12)15-10;1-6-2-3-7(4-6)5-13-10-15-8(11)14-9(12)16-10;1-6-3-2-4-7(6)5-13-10-15-8(11)14-9(12)16-10;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/h2*5-6H,4,7H2,1-3H3,(H3,13,14,15,16,17);4-5H,6H2,1-3H3,(H3,12,13,14,15,16);2*4-5H,3,6H2,1-2H3,(H4,12,13,14,15,16);3-4H,5H2,1-2H3,(H4,11,12,13,14,15);2*3-4H,2,5H2,1H3,(H5,11,12,13,14,15,16);2,4H,3H2,1H3,(H5,10,11,12,13,14,15);2-3H,4H2,1H3,(H5,10,11,12,13,14,15)
• InChIKey: AWAFQCSNFCXSOF-UHFFFAOYSA-N
• XLogP: 8.07
• TPSA: 985.25 Ų
• H-Bond Donors: 24
• H-Bond Acceptors: 64
• Rotatable Bonds: 33
• Heavy Atoms: 169
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2316.77
LogP ≤ 5	8.07
H-Bond Donors ≤ 5	24
H-Bond Acceptors ≤ 10	64

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-4-N-[(4-methylcyclopenta-1,4-dien-1-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-[(4-methylcyclopenta-1,4-dien-1-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-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(4-methylcyclopenta-1,4-dien-1-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?

The IUPAC name of 2-N,2-N-dimethyl-4-N-[(4-methylcyclopenta-1,4-dien-1-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-[(4-methylcyclopenta-1,4-dien-1-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-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(4-methylcyclopenta-1,4-dien-1-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 (CID 157248089) is 2-N,2-N-dimethyl-4-N-[(4-methylcyclopenta-1,4-dien-1-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-[(4-methylcyclopenta-1,4-dien-1-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-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(4-methylcyclopenta-1,4-dien-1-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.

What is the SMILES notation for 2-N,2-N-dimethyl-4-N-[(4-methylcyclopenta-1,4-dien-1-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-[(4-methylcyclopenta-1,4-dien-1-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-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(4-methylcyclopenta-1,4-dien-1-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?

The canonical SMILES for 2-N,2-N-dimethyl-4-N-[(4-methylcyclopenta-1,4-dien-1-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-[(4-methylcyclopenta-1,4-dien-1-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-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(4-methylcyclopenta-1,4-dien-1-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 is CC1=CC(CN(C)c2nc(N)nc(N)n2)=CC1.CC1=CC(CNc2nc(N)nc(N(C)C)n2)=CC1.CC1=CC(CNc2nc(N)nc(N)n2)=CC1.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(CNc2nc(N)nc(N)n2)co1.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-[(4-methylcyclopenta-1,4-dien-1-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-[(4-methylcyclopenta-1,4-dien-1-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-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(4-methylcyclopenta-1,4-dien-1-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?

The InChIKey is AWAFQCSNFCXSOF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H18N6.C11H16N6O.2C11H16N6.C10H14N6O.2C10H14N6.2C9H12N6O/c1-8-4-5-9(6-8)7-14-11-15-10(13)16-12(17-11)18(2)3;1-8-5-4-6-9(8)7-14-11-15-10(13)16-12(17-11)18(2)3;1-7-8(4-5-18-7)6-13-10-14-9(12)15-11(16-10)17(2)3;1-7-3-4-8(5-7)6-17(2)11-15-9(12)14-10(13)16-11;1-7-4-3-5-8(7)6-17(2)11-15-9(12)14-10(13)16-11;1-6-7(3-4-17-6)5-16(2)10-14-8(11)13-9(12)15-10;1-6-2-3-7(4-6)5-13-10-15-8(11)14-9(12)16-10;1-6-3-2-4-7(6)5-13-10-15-8(11)14-9(12)16-10;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/h2*5-6H,4,7H2,1-3H3,(H3,13,14,15,16,17);4-5H,6H2,1-3H3,(H3,12,13,14,15,16);2*4-5H,3,6H2,1-2H3,(H4,12,13,14,15,16);3-4H,5H2,1-2H3,(H4,11,12,13,14,15);2*3-4H,2,5H2,1H3,(H5,11,12,13,14,15,16);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-[(4-methylcyclopenta-1,4-dien-1-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-[(4-methylcyclopenta-1,4-dien-1-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-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(4-methylcyclopenta-1,4-dien-1-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,2-N-dimethyl-4-N-[(4-methylcyclopenta-1,4-dien-1-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-[(4-methylcyclopenta-1,4-dien-1-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-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(4-methylcyclopenta-1,4-dien-1-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 has a molecular weight of 2316.77 g/mol, XLogP of 8.07, 33 rotatable bonds, 24 hydrogen bond donors, and 64 hydrogen bond acceptors.

Where does this data come from?

All data for 2-N,2-N-dimethyl-4-N-[(4-methylcyclopenta-1,4-dien-1-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-[(4-methylcyclopenta-1,4-dien-1-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-[(5-methylfuran-3-yl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-methyl-2-N-[(4-methylcyclopenta-1,4-dien-1-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 is sourced from PubChem (CID 157248089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).