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

C16H12BrF2N5 — CID 112967040

IUPAC5-N-(3-bromo-4-methylphenyl)-3-N-(2,6-difluorophenyl)-1,2,4-triazine-3,5-diamine
SMILESCc1ccc(Nc2cnnc(Nc3c(F)cccc3F)n2)cc1Br
InChIInChI=1S/C16H12BrF2N5/c1-9-5-6-10(7-11(9)17)21-14-8-20-24-16(22-14)23-15-12(18)3-2-4-13(15)19/h2-8H,1H3,(H2,21,22,23,24)
InChIKeyYECKNYRLAWYAHN-UHFFFAOYSA-N
MW392.21 g/mol
LogP4.71
Rot. Bonds4

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

5-N-(3-bromo-4-methylphenyl)-3-N-(2,6-difluorophenyl)-1,2,4-triazine-3,5-diamine (PubChem CID 112967040) has the molecular formula C16H12BrF2N5 and a molecular weight of 392.21 g/mol. Its IUPAC name is 5-N-(3-bromo-4-methylphenyl)-3-N-(2,6-difluorophenyl)-1,2,4-triazine-3,5-diamine.

Molecular Properties

Compound Name5-N-(3-bromo-4-methylphenyl)-3-N-(2,6-difluorophenyl)-1,2,4-triazine-3,5-diamine
PubChem CID112967040
Molecular FormulaC16H12BrF2N5
Molecular Weight392.21 g/mol
Exact Mass391.02
IUPAC Name5-N-(3-bromo-4-methylphenyl)-3-N-(2,6-difluorophenyl)-1,2,4-triazine-3,5-diamine
SMILESCc1ccc(Nc2cnnc(Nc3c(F)cccc3F)n2)cc1Br
InChIInChI=1S/C16H12BrF2N5/c1-9-5-6-10(7-11(9)17)21-14-8-20-24-16(22-14)23-15-12(18)3-2-4-13(15)19/h2-8H,1H3,(H2,21,22,23,24)
InChIKeyYECKNYRLAWYAHN-UHFFFAOYSA-N
XLogP4.71
TPSA62.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.21
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-N-(3-bromo-4-methylphenyl)-3-N-(2,6-difluorophenyl)-1,2,4-triazine-3,5-diamine?
The IUPAC name of 5-N-(3-bromo-4-methylphenyl)-3-N-(2,6-difluorophenyl)-1,2,4-triazine-3,5-diamine (CID 112967040) is 5-N-(3-bromo-4-methylphenyl)-3-N-(2,6-difluorophenyl)-1,2,4-triazine-3,5-diamine.
What is the SMILES notation for 5-N-(3-bromo-4-methylphenyl)-3-N-(2,6-difluorophenyl)-1,2,4-triazine-3,5-diamine?
The canonical SMILES for 5-N-(3-bromo-4-methylphenyl)-3-N-(2,6-difluorophenyl)-1,2,4-triazine-3,5-diamine is Cc1ccc(Nc2cnnc(Nc3c(F)cccc3F)n2)cc1Br.
What is the InChIKey of 5-N-(3-bromo-4-methylphenyl)-3-N-(2,6-difluorophenyl)-1,2,4-triazine-3,5-diamine?
The InChIKey is YECKNYRLAWYAHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12BrF2N5/c1-9-5-6-10(7-11(9)17)21-14-8-20-24-16(22-14)23-15-12(18)3-2-4-13(15)19/h2-8H,1H3,(H2,21,22,23,24).
What are the key properties of 5-N-(3-bromo-4-methylphenyl)-3-N-(2,6-difluorophenyl)-1,2,4-triazine-3,5-diamine?
5-N-(3-bromo-4-methylphenyl)-3-N-(2,6-difluorophenyl)-1,2,4-triazine-3,5-diamine has a molecular weight of 392.21 g/mol, XLogP of 4.71, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(3-bromo-4-methylphenyl)-3-N-(2,6-difluorophenyl)-1,2,4-triazine-3,5-diamine is sourced from PubChem (CID 112967040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).