4,5,6-tris(ethenyl)triazine;hydrofluoride

C9H10FN3 — CID 129313141

IUPAC4,5,6-tris(ethenyl)triazine;hydrofluoride
SMILESC=Cc1nnnc(C=C)c1C=C.F
InChIInChI=1S/C9H9N3.FH/c1-4-7-8(5-2)10-12-11-9(7)6-3;/h4-6H,1-3H2;1H
InChIKeyOFVSEXFRXYIDHL-UHFFFAOYSA-N
MW179.20 g/mol
LogP1.95
Rot. Bonds3

About 4,5,6-tris(ethenyl)triazine;hydrofluoride

4,5,6-tris(ethenyl)triazine;hydrofluoride (PubChem CID 129313141) has the molecular formula C9H10FN3 and a molecular weight of 179.20 g/mol. Its IUPAC name is 4,5,6-tris(ethenyl)triazine;hydrofluoride.

Molecular Properties

Compound Name4,5,6-tris(ethenyl)triazine;hydrofluoride
PubChem CID129313141
Molecular FormulaC9H10FN3
Molecular Weight179.20 g/mol
Exact Mass179.09
IUPAC Name4,5,6-tris(ethenyl)triazine;hydrofluoride
SMILESC=Cc1nnnc(C=C)c1C=C.F
InChIInChI=1S/C9H9N3.FH/c1-4-7-8(5-2)10-12-11-9(7)6-3;/h4-6H,1-3H2;1H
InChIKeyOFVSEXFRXYIDHL-UHFFFAOYSA-N
XLogP1.95
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.20
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4,5,6-tris(ethenyl)triazine;hydrofluoride 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 4,5,6-tris(ethenyl)triazine;hydrofluoride?
The IUPAC name of 4,5,6-tris(ethenyl)triazine;hydrofluoride (CID 129313141) is 4,5,6-tris(ethenyl)triazine;hydrofluoride.
What is the SMILES notation for 4,5,6-tris(ethenyl)triazine;hydrofluoride?
The canonical SMILES for 4,5,6-tris(ethenyl)triazine;hydrofluoride is C=Cc1nnnc(C=C)c1C=C.F.
What is the InChIKey of 4,5,6-tris(ethenyl)triazine;hydrofluoride?
The InChIKey is OFVSEXFRXYIDHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3.FH/c1-4-7-8(5-2)10-12-11-9(7)6-3;/h4-6H,1-3H2;1H.
What are the key properties of 4,5,6-tris(ethenyl)triazine;hydrofluoride?
4,5,6-tris(ethenyl)triazine;hydrofluoride has a molecular weight of 179.20 g/mol, XLogP of 1.95, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6-tris(ethenyl)triazine;hydrofluoride is sourced from PubChem (CID 129313141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).