(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine

C10H9FN6 — CID 6401723

IUPAC(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine
SMILESCn1c2ccc(F)cc2c2nnc(NN)nc21
InChIInChI=1S/C10H9FN6/c1-17-7-3-2-5(11)4-6(7)8-9(17)13-10(14-12)16-15-8/h2-4H,12H2,1H3,(H,13,14,16)
InChIKeyIBGRXEZCLXJMCC-UHFFFAOYSA-N
MW232.22 g/mol
LogP0.94
Rot. Bonds1

About (8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine

(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine (PubChem CID 6401723) has the molecular formula C10H9FN6 and a molecular weight of 232.22 g/mol. Its IUPAC name is (8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine.

Molecular Properties

Compound Name(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine
PubChem CID6401723
Molecular FormulaC10H9FN6
Molecular Weight232.22 g/mol
Exact Mass232.09
IUPAC Name(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine
SMILESCn1c2ccc(F)cc2c2nnc(NN)nc21
InChIInChI=1S/C10H9FN6/c1-17-7-3-2-5(11)4-6(7)8-9(17)13-10(14-12)16-15-8/h2-4H,12H2,1H3,(H,13,14,16)
InChIKeyIBGRXEZCLXJMCC-UHFFFAOYSA-N
XLogP0.94
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.22
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine 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 (8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine?
The IUPAC name of (8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine (CID 6401723) is (8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine.
What is the SMILES notation for (8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine?
The canonical SMILES for (8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine is Cn1c2ccc(F)cc2c2nnc(NN)nc21.
What is the InChIKey of (8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine?
The InChIKey is IBGRXEZCLXJMCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN6/c1-17-7-3-2-5(11)4-6(7)8-9(17)13-10(14-12)16-15-8/h2-4H,12H2,1H3,(H,13,14,16).
What are the key properties of (8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine?
(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine has a molecular weight of 232.22 g/mol, XLogP of 0.94, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine is sourced from PubChem (CID 6401723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).