1-(5-fluoro-4-methyl-2-pyridinyl)triazolo[4,5-c]pyridine

C11H8FN5 — CID 90460565

IUPAC1-(5-fluoro-4-methyl-2-pyridinyl)triazolo[4,5-c]pyridine
SMILESCc1cc(-n2nnc3cnccc32)ncc1F
InChIInChI=1S/C11H8FN5/c1-7-4-11(14-5-8(7)12)17-10-2-3-13-6-9(10)15-16-17/h2-6H,1H3
InChIKeyRTJQRAOSBCZDPW-UHFFFAOYSA-N
MW229.22 g/mol
LogP1.66
Rot. Bonds1

About 1-(5-fluoro-4-methyl-2-pyridinyl)triazolo[4,5-c]pyridine

1-(5-fluoro-4-methyl-2-pyridinyl)triazolo[4,5-c]pyridine (PubChem CID 90460565) has the molecular formula C11H8FN5 and a molecular weight of 229.22 g/mol. Its IUPAC name is 1-(5-fluoro-4-methyl-2-pyridinyl)triazolo[4,5-c]pyridine.

Molecular Properties

Compound Name1-(5-fluoro-4-methyl-2-pyridinyl)triazolo[4,5-c]pyridine
PubChem CID90460565
Molecular FormulaC11H8FN5
Molecular Weight229.22 g/mol
Exact Mass229.08
IUPAC Name1-(5-fluoro-4-methyl-2-pyridinyl)triazolo[4,5-c]pyridine
SMILESCc1cc(-n2nnc3cnccc32)ncc1F
InChIInChI=1S/C11H8FN5/c1-7-4-11(14-5-8(7)12)17-10-2-3-13-6-9(10)15-16-17/h2-6H,1H3
InChIKeyRTJQRAOSBCZDPW-UHFFFAOYSA-N
XLogP1.66
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.22
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-(5-fluoro-4-methyl-2-pyridinyl)triazolo[4,5-c]pyridine 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 1-(5-fluoro-4-methyl-2-pyridinyl)triazolo[4,5-c]pyridine?
The IUPAC name of 1-(5-fluoro-4-methyl-2-pyridinyl)triazolo[4,5-c]pyridine (CID 90460565) is 1-(5-fluoro-4-methyl-2-pyridinyl)triazolo[4,5-c]pyridine.
What is the SMILES notation for 1-(5-fluoro-4-methyl-2-pyridinyl)triazolo[4,5-c]pyridine?
The canonical SMILES for 1-(5-fluoro-4-methyl-2-pyridinyl)triazolo[4,5-c]pyridine is Cc1cc(-n2nnc3cnccc32)ncc1F.
What is the InChIKey of 1-(5-fluoro-4-methyl-2-pyridinyl)triazolo[4,5-c]pyridine?
The InChIKey is RTJQRAOSBCZDPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FN5/c1-7-4-11(14-5-8(7)12)17-10-2-3-13-6-9(10)15-16-17/h2-6H,1H3.
What are the key properties of 1-(5-fluoro-4-methyl-2-pyridinyl)triazolo[4,5-c]pyridine?
1-(5-fluoro-4-methyl-2-pyridinyl)triazolo[4,5-c]pyridine has a molecular weight of 229.22 g/mol, XLogP of 1.66, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-4-methyl-2-pyridinyl)triazolo[4,5-c]pyridine is sourced from PubChem (CID 90460565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).