4-(2,4-dibromophenoxy)-6-pyrazol-1-yl-1,3,5-triazin-2-amine

C12H8Br2N6O — CID 80871198

IUPAC4-(2,4-dibromophenoxy)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
SMILESNc1nc(Oc2ccc(Br)cc2Br)nc(-n2cccn2)n1
InChIInChI=1S/C12H8Br2N6O/c13-7-2-3-9(8(14)6-7)21-12-18-10(15)17-11(19-12)20-5-1-4-16-20/h1-6H,(H2,15,17,18,19)
InChIKeyZVKAMZGIDWEBCW-UHFFFAOYSA-N
MW412.05 g/mol
LogP2.96
Rot. Bonds3

About 4-(2,4-dibromophenoxy)-6-pyrazol-1-yl-1,3,5-triazin-2-amine

4-(2,4-dibromophenoxy)-6-pyrazol-1-yl-1,3,5-triazin-2-amine (PubChem CID 80871198) has the molecular formula C12H8Br2N6O and a molecular weight of 412.05 g/mol. Its IUPAC name is 4-(2,4-dibromophenoxy)-6-pyrazol-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(2,4-dibromophenoxy)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
PubChem CID80871198
Molecular FormulaC12H8Br2N6O
Molecular Weight412.05 g/mol
Exact Mass409.91
IUPAC Name4-(2,4-dibromophenoxy)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
SMILESNc1nc(Oc2ccc(Br)cc2Br)nc(-n2cccn2)n1
InChIInChI=1S/C12H8Br2N6O/c13-7-2-3-9(8(14)6-7)21-12-18-10(15)17-11(19-12)20-5-1-4-16-20/h1-6H,(H2,15,17,18,19)
InChIKeyZVKAMZGIDWEBCW-UHFFFAOYSA-N
XLogP2.96
TPSA91.74 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.05
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-(2,4-dibromophenoxy)-6-pyrazol-1-yl-1,3,5-triazin-2-amine 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 4-(2,4-dibromophenoxy)-6-pyrazol-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(2,4-dibromophenoxy)-6-pyrazol-1-yl-1,3,5-triazin-2-amine (CID 80871198) is 4-(2,4-dibromophenoxy)-6-pyrazol-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(2,4-dibromophenoxy)-6-pyrazol-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(2,4-dibromophenoxy)-6-pyrazol-1-yl-1,3,5-triazin-2-amine is Nc1nc(Oc2ccc(Br)cc2Br)nc(-n2cccn2)n1.
What is the InChIKey of 4-(2,4-dibromophenoxy)-6-pyrazol-1-yl-1,3,5-triazin-2-amine?
The InChIKey is ZVKAMZGIDWEBCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Br2N6O/c13-7-2-3-9(8(14)6-7)21-12-18-10(15)17-11(19-12)20-5-1-4-16-20/h1-6H,(H2,15,17,18,19).
What are the key properties of 4-(2,4-dibromophenoxy)-6-pyrazol-1-yl-1,3,5-triazin-2-amine?
4-(2,4-dibromophenoxy)-6-pyrazol-1-yl-1,3,5-triazin-2-amine has a molecular weight of 412.05 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dibromophenoxy)-6-pyrazol-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80871198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).