4-N-(3-chlorophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[2-(3-chlorophenyl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[(4-chlorophenyl)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[(3,4-dichlorophenyl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-(3,4-dichlorophenyl)-1,3,5-triazine-2,4,6-triamine

C55H63Cl7N30 — CID 158369426

IUPAC4-N-(3-chlorophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[2-(3-chlorophenyl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[(4-chlorophenyl)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[(3,4-dichlorophenyl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-(3,4-dichlorophenyl)-1,3,5-triazine-2,4,6-triamine
SMILESCN(C)c1nc(N)nc(NCCc2cccc(Cl)c2)n1.CN(C)c1nc(N)nc(NCc2ccc(Cl)cc2)n1.CN(C)c1nc(N)nc(Nc2cccc(Cl)c2)n1.Nc1nc(N)nc(NCc2ccc(Cl)c(Cl)c2)n1.Nc1nc(N)nc(Nc2ccc(Cl)c(Cl)c2)n1
InChIInChI=1S/C13H17ClN6.C12H15ClN6.C11H13ClN6.C10H10Cl2N6.C9H8Cl2N6/c1-20(2)13-18-11(15)17-12(19-13)16-7-6-9-4-3-5-10(14)8-9;1-19(2)12-17-10(14)16-11(18-12)15-7-8-3-5-9(13)6-4-8;1-18(2)11-16-9(13)15-10(17-11)14-8-5-3-4-7(12)6-8;11-6-2-1-5(3-7(6)12)4-15-10-17-8(13)16-9(14)18-10;10-5-2-1-4(3-6(5)11)14-9-16-7(12)15-8(13)17-9/h3-5,8H,6-7H2,1-2H3,(H3,15,16,17,18,19);3-6H,7H2,1-2H3,(H3,14,15,16,17,18);3-6H,1-2H3,(H3,13,14,15,16,17);1-3H,4H2,(H5,13,14,15,16,17,18);1-3H,(H5,12,13,14,15,16,17)
InChIKeyGUKXJWKIAVGGBZ-UHFFFAOYSA-N
MW1392.49 g/mol
LogP9.57
Rot. Bonds17

About 4-N-(3-chlorophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[2-(3-chlorophenyl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[(4-chlorophenyl)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[(3,4-dichlorophenyl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-(3,4-dichlorophenyl)-1,3,5-triazine-2,4,6-triamine

4-N-(3-chlorophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[2-(3-chlorophenyl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[(4-chlorophenyl)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[(3,4-dichlorophenyl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-(3,4-dichlorophenyl)-1,3,5-triazine-2,4,6-triamine (PubChem CID 158369426) has the molecular formula C55H63Cl7N30 and a molecular weight of 1392.49 g/mol. Its IUPAC name is 4-N-(3-chlorophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[2-(3-chlorophenyl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[(4-chlorophenyl)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[(3,4-dichlorophenyl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-(3,4-dichlorophenyl)-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name4-N-(3-chlorophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[2-(3-chlorophenyl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[(4-chlorophenyl)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[(3,4-dichlorophenyl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-(3,4-dichlorophenyl)-1,3,5-triazine-2,4,6-triamine
PubChem CID158369426
Molecular FormulaC55H63Cl7N30
Molecular Weight1392.49 g/mol
Exact Mass1388.37
IUPAC Name4-N-(3-chlorophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[2-(3-chlorophenyl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[(4-chlorophenyl)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[(3,4-dichlorophenyl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-(3,4-dichlorophenyl)-1,3,5-triazine-2,4,6-triamine
SMILESCN(C)c1nc(N)nc(NCCc2cccc(Cl)c2)n1.CN(C)c1nc(N)nc(NCc2ccc(Cl)cc2)n1.CN(C)c1nc(N)nc(Nc2cccc(Cl)c2)n1.Nc1nc(N)nc(NCc2ccc(Cl)c(Cl)c2)n1.Nc1nc(N)nc(Nc2ccc(Cl)c(Cl)c2)n1
InChIInChI=1S/C13H17ClN6.C12H15ClN6.C11H13ClN6.C10H10Cl2N6.C9H8Cl2N6/c1-20(2)13-18-11(15)17-12(19-13)16-7-6-9-4-3-5-10(14)8-9;1-19(2)12-17-10(14)16-11(18-12)15-7-8-3-5-9(13)6-4-8;1-18(2)11-16-9(13)15-10(17-11)14-8-5-3-4-7(12)6-8;11-6-2-1-5(3-7(6)12)4-15-10-17-8(13)16-9(14)18-10;10-5-2-1-4(3-6(5)11)14-9-16-7(12)15-8(13)17-9/h3-5,8H,6-7H2,1-2H3,(H3,15,16,17,18,19);3-6H,7H2,1-2H3,(H3,14,15,16,17,18);3-6H,1-2H3,(H3,13,14,15,16,17);1-3H,4H2,(H5,13,14,15,16,17,18);1-3H,(H5,12,13,14,15,16,17)
InChIKeyGUKXJWKIAVGGBZ-UHFFFAOYSA-N
XLogP9.57
TPSA445.36 Ų
H-Bond Donors12
H-Bond Acceptors30
Rotatable Bonds17
Heavy Atoms92
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001392.49
LogP ≤ 59.57
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1030

Analyze 4-N-(3-chlorophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[2-(3-chlorophenyl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[(4-chlorophenyl)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[(3,4-dichlorophenyl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-(3,4-dichlorophenyl)-1,3,5-triazine-2,4,6-triamine with MolForge

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Related Compounds

2-N-[(2-chlorophenyl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-(2-chlorophenyl)-1,3,5-triazine-2,4,6-triamine;4-N-(3,4-dichlorophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[2-(3,4-dichlorophenyl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[2-(3,4-dichlorophenyl)ethyl]-2-N-propan-2-yl-1,3,5-triazine-2,4,6-triamine;4-N-[(3,4-dichlorophenyl)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine
CID 165043433
5-N-(3-chlorophenyl)-3-N,3-N-dimethyl-1H-1,2,4-triazole-3,5-diamine;5-N-[2-(3-chlorophenyl)ethyl]-3-N,3-N-dimethyl-1H-1,2,4-triazole-3,5-diamine;3-N-[2-(3-chlorophenyl)ethyl]-5-N-propan-2-yl-1H-1,2,4-triazole-3,5-diamine;5-N-[(3-chlorophenyl)methyl]-3-N,3-N-dimethyl-1H-1,2,4-triazole-3,5-diamine;3-N-[2-(3,4-dichlorophenyl)ethyl]-1H-1,2,4-triazole-3,5-diamine;3-N-[(3,4-dichlorophenyl)methyl]-1H-1,2,4-triazole-3,5-diamine;5-N-(3,4-dichlorophenyl)-3-N-propan-2-yl-1H-1,2,4-triazole-3,5-diamine;3-N-(3,4-dichlorophenyl)-1H-1,2,4-triazole-3,5-diamine
CID 157408851
5-N-(3-chlorophenyl)-3-N,3-N-dimethyl-1H-1,2,4-triazole-3,5-diamine;5-N-[2-(3-chlorophenyl)ethyl]-3-N,3-N-dimethyl-1H-1,2,4-triazole-3,5-diamine;3-N-[2-(3-chlorophenyl)ethyl]-5-N-propan-2-yl-1H-1,2,4-triazole-3,5-diamine;5-N-[(3-chlorophenyl)methyl]-3-N,3-N-dimethyl-1H-1,2,4-triazole-3,5-diamine;3-N-[(3-chlorophenyl)methyl]-5-N-propan-2-yl-1H-1,2,4-triazole-3,5-diamine;5-N-(3-chlorophenyl)-3-N-propan-2-yl-1H-1,2,4-triazole-3,5-diamine;3-N-[(3,4-dichlorophenyl)methyl]-1H-1,2,4-triazole-3,5-diamine;3-N-(3,4-dichlorophenyl)-1H-1,2,4-triazole-3,5-diamine
CID 157140822
4-N-(3,4-dichlorophenyl)-6-N-ethyl-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine
CID 80769203
4-[2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]ethyl]phenol
CID 80797100
2-N-[2-(3-chlorophenyl)ethyl]-4-N-[(4-chlorophenyl)methyl]pyrimidine-2,4-diamine
CID 112891919
2-N-(4-chlorophenyl)-4-N-[2-(3-chlorophenyl)ethyl]-6-methylpyrimidine-2,4-diamine
CID 112926476
6-N-[2-(2,5-dichlorophenyl)ethyl]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
CID 166326818
3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]phenol
CID 90254949
4-N-(3,4-difluorophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine
CID 80763289
N-[2-(3-chlorophenyl)ethyl]-4,6-dimethylpyrimidin-2-amine
CID 78845412
4-N-(2,6-dichlorophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine
CID 80847427

Frequently Asked Questions

What is the IUPAC name of 4-N-(3-chlorophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[2-(3-chlorophenyl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[(4-chlorophenyl)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[(3,4-dichlorophenyl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-(3,4-dichlorophenyl)-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 4-N-(3-chlorophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[2-(3-chlorophenyl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[(4-chlorophenyl)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[(3,4-dichlorophenyl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-(3,4-dichlorophenyl)-1,3,5-triazine-2,4,6-triamine (CID 158369426) is 4-N-(3-chlorophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[2-(3-chlorophenyl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[(4-chlorophenyl)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[(3,4-dichlorophenyl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-(3,4-dichlorophenyl)-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 4-N-(3-chlorophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[2-(3-chlorophenyl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[(4-chlorophenyl)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[(3,4-dichlorophenyl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-(3,4-dichlorophenyl)-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 4-N-(3-chlorophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[2-(3-chlorophenyl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[(4-chlorophenyl)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[(3,4-dichlorophenyl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-(3,4-dichlorophenyl)-1,3,5-triazine-2,4,6-triamine is CN(C)c1nc(N)nc(NCCc2cccc(Cl)c2)n1.CN(C)c1nc(N)nc(NCc2ccc(Cl)cc2)n1.CN(C)c1nc(N)nc(Nc2cccc(Cl)c2)n1.Nc1nc(N)nc(NCc2ccc(Cl)c(Cl)c2)n1.Nc1nc(N)nc(Nc2ccc(Cl)c(Cl)c2)n1.
What is the InChIKey of 4-N-(3-chlorophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[2-(3-chlorophenyl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[(4-chlorophenyl)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[(3,4-dichlorophenyl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-(3,4-dichlorophenyl)-1,3,5-triazine-2,4,6-triamine?
The InChIKey is GUKXJWKIAVGGBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN6.C12H15ClN6.C11H13ClN6.C10H10Cl2N6.C9H8Cl2N6/c1-20(2)13-18-11(15)17-12(19-13)16-7-6-9-4-3-5-10(14)8-9;1-19(2)12-17-10(14)16-11(18-12)15-7-8-3-5-9(13)6-4-8;1-18(2)11-16-9(13)15-10(17-11)14-8-5-3-4-7(12)6-8;11-6-2-1-5(3-7(6)12)4-15-10-17-8(13)16-9(14)18-10;10-5-2-1-4(3-6(5)11)14-9-16-7(12)15-8(13)17-9/h3-5,8H,6-7H2,1-2H3,(H3,15,16,17,18,19);3-6H,7H2,1-2H3,(H3,14,15,16,17,18);3-6H,1-2H3,(H3,13,14,15,16,17);1-3H,4H2,(H5,13,14,15,16,17,18);1-3H,(H5,12,13,14,15,16,17).
What are the key properties of 4-N-(3-chlorophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[2-(3-chlorophenyl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[(4-chlorophenyl)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[(3,4-dichlorophenyl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-(3,4-dichlorophenyl)-1,3,5-triazine-2,4,6-triamine?
4-N-(3-chlorophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[2-(3-chlorophenyl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[(4-chlorophenyl)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[(3,4-dichlorophenyl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-(3,4-dichlorophenyl)-1,3,5-triazine-2,4,6-triamine has a molecular weight of 1392.49 g/mol, XLogP of 9.57, 17 rotatable bonds, 12 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(3-chlorophenyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[2-(3-chlorophenyl)ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;4-N-[(4-chlorophenyl)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[(3,4-dichlorophenyl)methyl]-1,3,5-triazine-2,4,6-triamine;2-N-(3,4-dichlorophenyl)-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 158369426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).