5-N-(2-bromo-4-methylphenyl)-3-N-(2,6-dimethylphenyl)-1,2,4-triazine-3,5-diamine

C18H18BrN5 — CID 112963784

IUPAC5-N-(2-bromo-4-methylphenyl)-3-N-(2,6-dimethylphenyl)-1,2,4-triazine-3,5-diamine
SMILESCc1ccc(Nc2cnnc(Nc3c(C)cccc3C)n2)c(Br)c1
InChIInChI=1S/C18H18BrN5/c1-11-7-8-15(14(19)9-11)21-16-10-20-24-18(22-16)23-17-12(2)5-4-6-13(17)3/h4-10H,1-3H3,(H2,21,22,23,24)
InChIKeyOJVYZBMZDGNFSX-UHFFFAOYSA-N
MW384.28 g/mol
LogP5.05
Rot. Bonds4

About 5-N-(2-bromo-4-methylphenyl)-3-N-(2,6-dimethylphenyl)-1,2,4-triazine-3,5-diamine

5-N-(2-bromo-4-methylphenyl)-3-N-(2,6-dimethylphenyl)-1,2,4-triazine-3,5-diamine (PubChem CID 112963784) has the molecular formula C18H18BrN5 and a molecular weight of 384.28 g/mol. Its IUPAC name is 5-N-(2-bromo-4-methylphenyl)-3-N-(2,6-dimethylphenyl)-1,2,4-triazine-3,5-diamine.

Molecular Properties

Compound Name5-N-(2-bromo-4-methylphenyl)-3-N-(2,6-dimethylphenyl)-1,2,4-triazine-3,5-diamine
PubChem CID112963784
Molecular FormulaC18H18BrN5
Molecular Weight384.28 g/mol
Exact Mass383.07
IUPAC Name5-N-(2-bromo-4-methylphenyl)-3-N-(2,6-dimethylphenyl)-1,2,4-triazine-3,5-diamine
SMILESCc1ccc(Nc2cnnc(Nc3c(C)cccc3C)n2)c(Br)c1
InChIInChI=1S/C18H18BrN5/c1-11-7-8-15(14(19)9-11)21-16-10-20-24-18(22-16)23-17-12(2)5-4-6-13(17)3/h4-10H,1-3H3,(H2,21,22,23,24)
InChIKeyOJVYZBMZDGNFSX-UHFFFAOYSA-N
XLogP5.05
TPSA62.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.28
LogP ≤ 55.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-N-(2-bromo-4-methylphenyl)-3-N-(2,6-dimethylphenyl)-1,2,4-triazine-3,5-diamine?
The IUPAC name of 5-N-(2-bromo-4-methylphenyl)-3-N-(2,6-dimethylphenyl)-1,2,4-triazine-3,5-diamine (CID 112963784) is 5-N-(2-bromo-4-methylphenyl)-3-N-(2,6-dimethylphenyl)-1,2,4-triazine-3,5-diamine.
What is the SMILES notation for 5-N-(2-bromo-4-methylphenyl)-3-N-(2,6-dimethylphenyl)-1,2,4-triazine-3,5-diamine?
The canonical SMILES for 5-N-(2-bromo-4-methylphenyl)-3-N-(2,6-dimethylphenyl)-1,2,4-triazine-3,5-diamine is Cc1ccc(Nc2cnnc(Nc3c(C)cccc3C)n2)c(Br)c1.
What is the InChIKey of 5-N-(2-bromo-4-methylphenyl)-3-N-(2,6-dimethylphenyl)-1,2,4-triazine-3,5-diamine?
The InChIKey is OJVYZBMZDGNFSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18BrN5/c1-11-7-8-15(14(19)9-11)21-16-10-20-24-18(22-16)23-17-12(2)5-4-6-13(17)3/h4-10H,1-3H3,(H2,21,22,23,24).
What are the key properties of 5-N-(2-bromo-4-methylphenyl)-3-N-(2,6-dimethylphenyl)-1,2,4-triazine-3,5-diamine?
5-N-(2-bromo-4-methylphenyl)-3-N-(2,6-dimethylphenyl)-1,2,4-triazine-3,5-diamine has a molecular weight of 384.28 g/mol, XLogP of 5.05, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(2-bromo-4-methylphenyl)-3-N-(2,6-dimethylphenyl)-1,2,4-triazine-3,5-diamine is sourced from PubChem (CID 112963784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).