3-(2,5-difluoroanilino)-6-phenyl-4H-1,2,4-triazin-5-one

C15H10F2N4O — CID 136779310

IUPAC3-(2,5-difluoroanilino)-6-phenyl-4H-1,2,4-triazin-5-one
SMILESO=c1[nH]c(Nc2cc(F)ccc2F)nnc1-c1ccccc1
InChIInChI=1S/C15H10F2N4O/c16-10-6-7-11(17)12(8-10)18-15-19-14(22)13(20-21-15)9-4-2-1-3-5-9/h1-8H,(H2,18,19,21,22)
InChIKeyVMUFOWMTBYGQRR-UHFFFAOYSA-N
MW300.27 g/mol
LogP2.85
Rot. Bonds3

About 3-(2,5-difluoroanilino)-6-phenyl-4H-1,2,4-triazin-5-one

3-(2,5-difluoroanilino)-6-phenyl-4H-1,2,4-triazin-5-one (PubChem CID 136779310) has the molecular formula C15H10F2N4O and a molecular weight of 300.27 g/mol. Its IUPAC name is 3-(2,5-difluoroanilino)-6-phenyl-4H-1,2,4-triazin-5-one.

Molecular Properties

Compound Name3-(2,5-difluoroanilino)-6-phenyl-4H-1,2,4-triazin-5-one
PubChem CID136779310
Molecular FormulaC15H10F2N4O
Molecular Weight300.27 g/mol
Exact Mass300.08
IUPAC Name3-(2,5-difluoroanilino)-6-phenyl-4H-1,2,4-triazin-5-one
SMILESO=c1[nH]c(Nc2cc(F)ccc2F)nnc1-c1ccccc1
InChIInChI=1S/C15H10F2N4O/c16-10-6-7-11(17)12(8-10)18-15-19-14(22)13(20-21-15)9-4-2-1-3-5-9/h1-8H,(H2,18,19,21,22)
InChIKeyVMUFOWMTBYGQRR-UHFFFAOYSA-N
XLogP2.85
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.27
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(2,5-difluoroanilino)-6-phenyl-4H-1,2,4-triazin-5-one 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 3-(2,5-difluoroanilino)-6-phenyl-4H-1,2,4-triazin-5-one?
The IUPAC name of 3-(2,5-difluoroanilino)-6-phenyl-4H-1,2,4-triazin-5-one (CID 136779310) is 3-(2,5-difluoroanilino)-6-phenyl-4H-1,2,4-triazin-5-one.
What is the SMILES notation for 3-(2,5-difluoroanilino)-6-phenyl-4H-1,2,4-triazin-5-one?
The canonical SMILES for 3-(2,5-difluoroanilino)-6-phenyl-4H-1,2,4-triazin-5-one is O=c1[nH]c(Nc2cc(F)ccc2F)nnc1-c1ccccc1.
What is the InChIKey of 3-(2,5-difluoroanilino)-6-phenyl-4H-1,2,4-triazin-5-one?
The InChIKey is VMUFOWMTBYGQRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2N4O/c16-10-6-7-11(17)12(8-10)18-15-19-14(22)13(20-21-15)9-4-2-1-3-5-9/h1-8H,(H2,18,19,21,22).
What are the key properties of 3-(2,5-difluoroanilino)-6-phenyl-4H-1,2,4-triazin-5-one?
3-(2,5-difluoroanilino)-6-phenyl-4H-1,2,4-triazin-5-one has a molecular weight of 300.27 g/mol, XLogP of 2.85, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-difluoroanilino)-6-phenyl-4H-1,2,4-triazin-5-one is sourced from PubChem (CID 136779310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).