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

C103H146N60O7 — CID 158190375

IUPAC2-N-(cyclopenta-1,4-dien-1-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;6-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-3-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-3-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-1,3,5-triazine-2,4,6-triamine
SMILESCN(C)c1nc(N)nc(NCC2=CCC=C2)n1.CN(C)c1nc(N)nc(NCc2ccoc2)n1.CN(C)c1nc(NCC2=CCC=C2)nc(N(C)C)n1.CN(C)c1nc(NCc2ccoc2)nc(N(C)C)n1.CN(Cc1ccoc1)c1nc(N)nc(N)n1.CNc1nc(N)nc(N(C)Cc2ccoc2)n1.CNc1nc(N)nc(NCc2ccoc2)n1.CNc1nc(NC)nc(NCC2=CCC=C2)n1.CNc1nc(NC)nc(NCc2ccoc2)n1.Nc1nc(N)nc(NCc2ccoc2)n1
InChIInChI=1S/C13H20N6.C12H18N6O.2C11H16N6.3C10H14N6O.2C9H12N6O.C8H10N6O/c1-18(2)12-15-11(16-13(17-12)19(3)4)14-9-10-7-5-6-8-10;1-17(2)11-14-10(15-12(16-11)18(3)4)13-7-9-5-6-19-8-9;1-17(2)11-15-9(12)14-10(16-11)13-7-8-5-3-4-6-8;1-12-9-15-10(13-2)17-11(16-9)14-7-8-5-3-4-6-8;1-16(2)10-14-8(11)13-9(15-10)12-5-7-3-4-17-6-7;1-12-9-13-8(11)14-10(15-9)16(2)5-7-3-4-17-6-7;1-11-8-14-9(12-2)16-10(15-8)13-5-7-3-4-17-6-7;1-15(4-6-2-3-16-5-6)9-13-7(10)12-8(11)14-9;1-11-8-13-7(10)14-9(15-8)12-4-6-2-3-16-5-6;9-6-12-7(10)14-8(13-6)11-3-5-1-2-15-4-5/h5,7-8H,6,9H2,1-4H3,(H,14,15,16,17);5-6,8H,7H2,1-4H3,(H,13,14,15,16);3,5-6H,4,7H2,1-2H3,(H3,12,13,14,15,16);3,5-6H,4,7H2,1-2H3,(H3,12,13,14,15,16,17);2*3-4,6H,5H2,1-2H3,(H3,11,12,13,14,15);3-4,6H,5H2,1-2H3,(H3,11,12,13,14,15,16);2-3,5H,4H2,1H3,(H4,10,11,12,13,14);2-3,5H,4H2,1H3,(H4,10,11,12,13,14,15);1-2,4H,3H2,(H5,9,10,11,12,13,14)
InChIKeyFZRICSKSXJMHQI-UHFFFAOYSA-N
MW2336.71 g/mol
LogP8.40
Rot. Bonds42

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

2-N-(cyclopenta-1,4-dien-1-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;6-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-3-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-3-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-1,3,5-triazine-2,4,6-triamine (PubChem CID 158190375) has the molecular formula C103H146N60O7 and a molecular weight of 2336.71 g/mol. Its IUPAC name is 2-N-(cyclopenta-1,4-dien-1-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;6-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-3-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-3-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N-(cyclopenta-1,4-dien-1-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;6-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-3-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-3-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-1,3,5-triazine-2,4,6-triamine
PubChem CID158190375
Molecular FormulaC103H146N60O7
Molecular Weight2336.71 g/mol
Exact Mass2335.29
IUPAC Name2-N-(cyclopenta-1,4-dien-1-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;6-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-3-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-3-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-1,3,5-triazine-2,4,6-triamine
SMILESCN(C)c1nc(N)nc(NCC2=CCC=C2)n1.CN(C)c1nc(N)nc(NCc2ccoc2)n1.CN(C)c1nc(NCC2=CCC=C2)nc(N(C)C)n1.CN(C)c1nc(NCc2ccoc2)nc(N(C)C)n1.CN(Cc1ccoc1)c1nc(N)nc(N)n1.CNc1nc(N)nc(N(C)Cc2ccoc2)n1.CNc1nc(N)nc(NCc2ccoc2)n1.CNc1nc(NC)nc(NCC2=CCC=C2)n1.CNc1nc(NC)nc(NCc2ccoc2)n1.Nc1nc(N)nc(NCc2ccoc2)n1
InChIInChI=1S/C13H20N6.C12H18N6O.2C11H16N6.3C10H14N6O.2C9H12N6O.C8H10N6O/c1-18(2)12-15-11(16-13(17-12)19(3)4)14-9-10-7-5-6-8-10;1-17(2)11-14-10(15-12(16-11)18(3)4)13-7-9-5-6-19-8-9;1-17(2)11-15-9(12)14-10(16-11)13-7-8-5-3-4-6-8;1-12-9-15-10(13-2)17-11(16-9)14-7-8-5-3-4-6-8;1-16(2)10-14-8(11)13-9(15-10)12-5-7-3-4-17-6-7;1-12-9-13-8(11)14-10(15-9)16(2)5-7-3-4-17-6-7;1-11-8-14-9(12-2)16-10(15-8)13-5-7-3-4-17-6-7;1-15(4-6-2-3-16-5-6)9-13-7(10)12-8(11)14-9;1-11-8-13-7(10)14-9(15-8)12-4-6-2-3-16-5-6;9-6-12-7(10)14-8(13-6)11-3-5-1-2-15-4-5/h5,7-8H,6,9H2,1-4H3,(H,14,15,16,17);5-6,8H,7H2,1-4H3,(H,13,14,15,16);3,5-6H,4,7H2,1-2H3,(H3,12,13,14,15,16);3,5-6H,4,7H2,1-2H3,(H3,12,13,14,15,16,17);2*3-4,6H,5H2,1-2H3,(H3,11,12,13,14,15);3-4,6H,5H2,1-2H3,(H3,11,12,13,14,15,16);2-3,5H,4H2,1H3,(H4,10,11,12,13,14);2-3,5H,4H2,1H3,(H4,10,11,12,13,14,15);1-2,4H,3H2,(H5,9,10,11,12,13,14)
InChIKeyFZRICSKSXJMHQI-UHFFFAOYSA-N
XLogP8.40
TPSA881.18 Ų
H-Bond Donors22
H-Bond Acceptors67
Rotatable Bonds42
Heavy Atoms170
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002336.71
LogP ≤ 58.40
H-Bond Donors ≤ 522
H-Bond Acceptors ≤ 1067

Analyze 2-N-(cyclopenta-1,4-dien-1-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;6-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-3-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-3-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-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-(cyclopenta-1,4-dien-1-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;6-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-3-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-3-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N-(cyclopenta-1,4-dien-1-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;6-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-3-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-3-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-1,3,5-triazine-2,4,6-triamine (CID 158190375) is 2-N-(cyclopenta-1,4-dien-1-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;6-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-3-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-3-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N-(cyclopenta-1,4-dien-1-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;6-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-3-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-3-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N-(cyclopenta-1,4-dien-1-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;6-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-3-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-3-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-1,3,5-triazine-2,4,6-triamine is CN(C)c1nc(N)nc(NCC2=CCC=C2)n1.CN(C)c1nc(N)nc(NCc2ccoc2)n1.CN(C)c1nc(NCC2=CCC=C2)nc(N(C)C)n1.CN(C)c1nc(NCc2ccoc2)nc(N(C)C)n1.CN(Cc1ccoc1)c1nc(N)nc(N)n1.CNc1nc(N)nc(N(C)Cc2ccoc2)n1.CNc1nc(N)nc(NCc2ccoc2)n1.CNc1nc(NC)nc(NCC2=CCC=C2)n1.CNc1nc(NC)nc(NCc2ccoc2)n1.Nc1nc(N)nc(NCc2ccoc2)n1.
What is the InChIKey of 2-N-(cyclopenta-1,4-dien-1-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;6-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-3-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-3-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-1,3,5-triazine-2,4,6-triamine?
The InChIKey is FZRICSKSXJMHQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N6.C12H18N6O.2C11H16N6.3C10H14N6O.2C9H12N6O.C8H10N6O/c1-18(2)12-15-11(16-13(17-12)19(3)4)14-9-10-7-5-6-8-10;1-17(2)11-14-10(15-12(16-11)18(3)4)13-7-9-5-6-19-8-9;1-17(2)11-15-9(12)14-10(16-11)13-7-8-5-3-4-6-8;1-12-9-15-10(13-2)17-11(16-9)14-7-8-5-3-4-6-8;1-16(2)10-14-8(11)13-9(15-10)12-5-7-3-4-17-6-7;1-12-9-13-8(11)14-10(15-9)16(2)5-7-3-4-17-6-7;1-11-8-14-9(12-2)16-10(15-8)13-5-7-3-4-17-6-7;1-15(4-6-2-3-16-5-6)9-13-7(10)12-8(11)14-9;1-11-8-13-7(10)14-9(15-8)12-4-6-2-3-16-5-6;9-6-12-7(10)14-8(13-6)11-3-5-1-2-15-4-5/h5,7-8H,6,9H2,1-4H3,(H,14,15,16,17);5-6,8H,7H2,1-4H3,(H,13,14,15,16);3,5-6H,4,7H2,1-2H3,(H3,12,13,14,15,16);3,5-6H,4,7H2,1-2H3,(H3,12,13,14,15,16,17);2*3-4,6H,5H2,1-2H3,(H3,11,12,13,14,15);3-4,6H,5H2,1-2H3,(H3,11,12,13,14,15,16);2-3,5H,4H2,1H3,(H4,10,11,12,13,14);2-3,5H,4H2,1H3,(H4,10,11,12,13,14,15);1-2,4H,3H2,(H5,9,10,11,12,13,14).
What are the key properties of 2-N-(cyclopenta-1,4-dien-1-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;6-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-3-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-3-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-1,3,5-triazine-2,4,6-triamine?
2-N-(cyclopenta-1,4-dien-1-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;6-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-3-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-3-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-1,3,5-triazine-2,4,6-triamine has a molecular weight of 2336.71 g/mol, XLogP of 8.40, 42 rotatable bonds, 22 hydrogen bond donors, and 67 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(cyclopenta-1,4-dien-1-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;6-N-(cyclopenta-1,4-dien-1-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N,6-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-(furan-3-ylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-2-N-methyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-4-N-methyl-1,3,5-triazine-2,4,6-triamine;6-N-(furan-3-ylmethyl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;2-N-(furan-3-ylmethyl)-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 158190375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).