6-(6-fluoro-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine

C11H7FN4 — CID 159566837

IUPAC6-(6-fluoro-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine
SMILESFc1cccc(-c2ccc3nncn3c2)n1
InChIInChI=1S/C11H7FN4/c12-10-3-1-2-9(14-10)8-4-5-11-15-13-7-16(11)6-8/h1-7H
InChIKeyMHHQIOATVHDORU-UHFFFAOYSA-N
MW214.20 g/mol
LogP1.93
Rot. Bonds1

About 6-(6-fluoro-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine

6-(6-fluoro-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 159566837) has the molecular formula C11H7FN4 and a molecular weight of 214.20 g/mol. Its IUPAC name is 6-(6-fluoro-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name6-(6-fluoro-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID159566837
Molecular FormulaC11H7FN4
Molecular Weight214.20 g/mol
Exact Mass214.07
IUPAC Name6-(6-fluoro-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine
SMILESFc1cccc(-c2ccc3nncn3c2)n1
InChIInChI=1S/C11H7FN4/c12-10-3-1-2-9(14-10)8-4-5-11-15-13-7-16(11)6-8/h1-7H
InChIKeyMHHQIOATVHDORU-UHFFFAOYSA-N
XLogP1.93
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.20
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(6-fluoro-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 6-(6-fluoro-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine (CID 159566837) is 6-(6-fluoro-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 6-(6-fluoro-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 6-(6-fluoro-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine is Fc1cccc(-c2ccc3nncn3c2)n1.
What is the InChIKey of 6-(6-fluoro-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is MHHQIOATVHDORU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7FN4/c12-10-3-1-2-9(14-10)8-4-5-11-15-13-7-16(11)6-8/h1-7H.
What are the key properties of 6-(6-fluoro-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine?
6-(6-fluoro-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 214.20 g/mol, XLogP of 1.93, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-fluoro-2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 159566837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).