N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-yl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(furan-2-yl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine
C97H150N56O4 — CID 161438656
Data last refreshed: (MolForge compound catalog, from PubChem)
IUPACN,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-yl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(furan-2-yl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine
SMILESC/N=C1/NC(N(C)c2ccc[nH]2)=NC(C)N1.C/N=C1/NC(N(C)c2ccco2)=NC(C)N1.C/N=C1/NC(Nc2ccc[nH]2)=NC(C)N1.C/N=C1/NC(Nc2ccco2)=NC(C)N1.CC1N=C(N(C)C)N(C)C(N(C)c2ccc[nH]2)=N1.CC1N=C(N(C)C)NC(N(C)c2ccc[nH]2)=N1.CC1N=C(N)NC(N(C)c2ccc[nH]2)=N1.CC1N=C(N)NC(N(C)c2ccco2)=N1.CC1N=C(N)NC(Nc2ccco2)=N1.CC1N=C(Nc2ccc[nH]2)NC(N(C)C)=N1
InChIInChI=1S/C12H20N6.C11H18N6.2C10H16N6.C10H15N5O.2C9H14N6.2C9H13N5O.C8H11N5O/c1-9-14-11(16(2)3)18(5)12(15-9)17(4)10-7-6-8-13-10;1-8-13-10(16(2)3)15-11(14-8)17(4)9-6-5-7-12-9;1-7-12-9(14-8-5-4-6-11-8)15-10(13-7)16(2)3;1-7-13-9(11-2)15-10(14-7)16(3)8-5-4-6-12-8;1-7-12-9(11-2)14-10(13-7)15(3)8-5-4-6-16-8;1-6-12-8(10)14-9(13-6)15(2)7-4-3-5-11-7;1-6-12-8(10-2)15-9(13-6)14-7-4-3-5-11-7;1-6-11-8(10)13-9(12-6)14(2)7-4-3-5-15-7;1-6-11-8(10-2)14-9(12-6)13-7-4-3-5-15-7;1-5-10-7(9)13-8(11-5)12-6-3-2-4-14-6/h6-9,13H,1-5H3;5-8,12H,1-4H3,(H,13,14,15);4-7,11H,1-3H3,(H2,12,13,14,15);4-7,12H,1-3H3,(H2,11,13,14,15);4-7H,1-3H3,(H2,11,12,13,14);3-6,11H,1-2H3,(H3,10,12,13,14);3-6,11H,1-2H3,(H3,10,12,13,14,15);3-6H,1-2H3,(H3,10,11,12,13);3-6H,1-2H3,(H3,10,11,12,13,14);2-5H,1H3,(H4,9,10,11,12,13)
InChIKeyVYZBGEJXEZTREP-UHFFFAOYSA-N
MW2164.65 g/mol
LogP4.86
Rot. Bonds10
About N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-yl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(furan-2-yl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine
N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-yl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(furan-2-yl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine (PubChem CID 161438656) has the molecular formula C97H150N56O4 and a molecular weight of 2164.65 g/mol. Its IUPAC name is N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-yl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(furan-2-yl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine.
Molecular Properties
| Compound Name | N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-yl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(furan-2-yl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine |
|---|---|
| PubChem CID | 161438656 |
| Molecular Formula | C97H150N56O4 |
| Molecular Weight | 2164.65 g/mol |
| Exact Mass | 2163.33 |
| IUPAC Name | N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-yl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(furan-2-yl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine |
| SMILES | C/N=C1/NC(N(C)c2ccc[nH]2)=NC(C)N1.C/N=C1/NC(N(C)c2ccco2)=NC(C)N1.C/N=C1/NC(Nc2ccc[nH]2)=NC(C)N1.C/N=C1/NC(Nc2ccco2)=NC(C)N1.CC1N=C(N(C)C)N(C)C(N(C)c2ccc[nH]2)=N1.CC1N=C(N(C)C)NC(N(C)c2ccc[nH]2)=N1.CC1N=C(N)NC(N(C)c2ccc[nH]2)=N1.CC1N=C(N)NC(N(C)c2ccco2)=N1.CC1N=C(N)NC(Nc2ccco2)=N1.CC1N=C(Nc2ccc[nH]2)NC(N(C)C)=N1 |
| InChI | InChI=1S/C12H20N6.C11H18N6.2C10H16N6.C10H15N5O.2C9H14N6.2C9H13N5O.C8H11N5O/c1-9-14-11(16(2)3)18(5)12(15-9)17(4)10-7-6-8-13-10;1-8-13-10(16(2)3)15-11(14-8)17(4)9-6-5-7-12-9;1-7-12-9(14-8-5-4-6-11-8)15-10(13-7)16(2)3;1-7-13-9(11-2)15-10(14-7)16(3)8-5-4-6-12-8;1-7-12-9(11-2)14-10(13-7)15(3)8-5-4-6-16-8;1-6-12-8(10)14-9(13-6)15(2)7-4-3-5-11-7;1-6-12-8(10-2)15-9(13-6)14-7-4-3-5-11-7;1-6-11-8(10)13-9(12-6)14(2)7-4-3-5-15-7;1-6-11-8(10-2)14-9(12-6)13-7-4-3-5-15-7;1-5-10-7(9)13-8(11-5)12-6-3-2-4-14-6/h6-9,13H,1-5H3;5-8,12H,1-4H3,(H,13,14,15);4-7,11H,1-3H3,(H2,12,13,14,15);4-7,12H,1-3H3,(H2,11,13,14,15);4-7H,1-3H3,(H2,11,12,13,14);3-6,11H,1-2H3,(H3,10,12,13,14);3-6,11H,1-2H3,(H3,10,12,13,14,15);3-6H,1-2H3,(H3,10,11,12,13);3-6H,1-2H3,(H3,10,11,12,13,14);2-5H,1H3,(H4,9,10,11,12,13) |
| InChIKey | VYZBGEJXEZTREP-UHFFFAOYSA-N |
| XLogP | 4.86 |
| TPSA | 709.47 Ų |
| H-Bond Donors | 26 |
| H-Bond Acceptors | 46 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 157 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2164.65 |
| LogP ≤ 5 | 4.86 |
| H-Bond Donors ≤ 5 | 26 |
| H-Bond Acceptors ≤ 10 | 46 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
|---|
Frequently Asked Questions
What is the IUPAC name of N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-yl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(furan-2-yl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine?
The IUPAC name of N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-yl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(furan-2-yl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine (CID 161438656) is N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-yl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(furan-2-yl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine.
What is the SMILES notation for N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-yl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(furan-2-yl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine?
The canonical SMILES for N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-yl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(furan-2-yl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine is C/N=C1/NC(N(C)c2ccc[nH]2)=NC(C)N1.C/N=C1/NC(N(C)c2ccco2)=NC(C)N1.C/N=C1/NC(Nc2ccc[nH]2)=NC(C)N1.C/N=C1/NC(Nc2ccco2)=NC(C)N1.CC1N=C(N(C)C)N(C)C(N(C)c2ccc[nH]2)=N1.CC1N=C(N(C)C)NC(N(C)c2ccc[nH]2)=N1.CC1N=C(N)NC(N(C)c2ccc[nH]2)=N1.CC1N=C(N)NC(N(C)c2ccco2)=N1.CC1N=C(N)NC(Nc2ccco2)=N1.CC1N=C(Nc2ccc[nH]2)NC(N(C)C)=N1.
What is the InChIKey of N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-yl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(furan-2-yl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine?
The InChIKey is VYZBGEJXEZTREP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N6.C11H18N6.2C10H16N6.C10H15N5O.2C9H14N6.2C9H13N5O.C8H11N5O/c1-9-14-11(16(2)3)18(5)12(15-9)17(4)10-7-6-8-13-10;1-8-13-10(16(2)3)15-11(14-8)17(4)9-6-5-7-12-9;1-7-12-9(14-8-5-4-6-11-8)15-10(13-7)16(2)3;1-7-13-9(11-2)15-10(14-7)16(3)8-5-4-6-12-8;1-7-12-9(11-2)14-10(13-7)15(3)8-5-4-6-16-8;1-6-12-8(10)14-9(13-6)15(2)7-4-3-5-11-7;1-6-12-8(10-2)15-9(13-6)14-7-4-3-5-11-7;1-6-11-8(10)13-9(12-6)14(2)7-4-3-5-15-7;1-6-11-8(10-2)14-9(12-6)13-7-4-3-5-15-7;1-5-10-7(9)13-8(11-5)12-6-3-2-4-14-6/h6-9,13H,1-5H3;5-8,12H,1-4H3,(H,13,14,15);4-7,11H,1-3H3,(H2,12,13,14,15);4-7,12H,1-3H3,(H2,11,13,14,15);4-7H,1-3H3,(H2,11,12,13,14);3-6,11H,1-2H3,(H3,10,12,13,14);3-6,11H,1-2H3,(H3,10,12,13,14,15);3-6H,1-2H3,(H3,10,11,12,13);3-6H,1-2H3,(H3,10,11,12,13,14);2-5H,1H3,(H4,9,10,11,12,13).
What are the key properties of N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-yl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(furan-2-yl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine?
N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-yl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(furan-2-yl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine has a molecular weight of 2164.65 g/mol, XLogP of 4.86, 10 rotatable bonds, 26 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N,4-dimethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N-(furan-2-yl)-6-N,4-dimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-N,2-dimethyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;6-N-(furan-2-yl)-4-methyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;N-(furan-2-yl)-2-methyl-6-methylimino-2,5-dihydro-1H-1,3,5-triazin-4-amine;2-methyl-6-methylimino-N-(1H-pyrrol-2-yl)-2,5-dihydro-1H-1,3,5-triazin-4-amine;4-N,6-N,6-N,2,5-pentamethyl-4-N-(1H-pyrrol-2-yl)-2H-1,3,5-triazine-4,6-diamine;2-N,2-N,6-N,4-tetramethyl-6-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine;6-N,6-N,4-trimethyl-2-N-(1H-pyrrol-2-yl)-1,4-dihydro-1,3,5-triazine-2,6-diamine is sourced from PubChem (CID 161438656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
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Sources
- PubChem CID 161438656 — identifiers, structure, computed properties (public domain)
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