3-(azetidin-3-yl)-7-fluoro-[1,2,4]triazolo[4,3-a]pyridine

C9H9FN4 — CID 105445752

IUPAC3-(azetidin-3-yl)-7-fluoro-[1,2,4]triazolo[4,3-a]pyridine
SMILESFc1ccn2c(C3CNC3)nnc2c1
InChIInChI=1S/C9H9FN4/c10-7-1-2-14-8(3-7)12-13-9(14)6-4-11-5-6/h1-3,6,11H,4-5H2
InChIKeyQAQUEUPZGBKUKI-UHFFFAOYSA-N
MW192.20 g/mol
LogP0.56
Rot. Bonds1

About 3-(azetidin-3-yl)-7-fluoro-[1,2,4]triazolo[4,3-a]pyridine

3-(azetidin-3-yl)-7-fluoro-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 105445752) has the molecular formula C9H9FN4 and a molecular weight of 192.20 g/mol. Its IUPAC name is 3-(azetidin-3-yl)-7-fluoro-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name3-(azetidin-3-yl)-7-fluoro-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID105445752
Molecular FormulaC9H9FN4
Molecular Weight192.20 g/mol
Exact Mass192.08
IUPAC Name3-(azetidin-3-yl)-7-fluoro-[1,2,4]triazolo[4,3-a]pyridine
SMILESFc1ccn2c(C3CNC3)nnc2c1
InChIInChI=1S/C9H9FN4/c10-7-1-2-14-8(3-7)12-13-9(14)6-4-11-5-6/h1-3,6,11H,4-5H2
InChIKeyQAQUEUPZGBKUKI-UHFFFAOYSA-N
XLogP0.56
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.20
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(7-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine
CID 105478866
7-methyl-3-piperidin-3-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 79020647
3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-7-amine
CID 117143835
7-methyl-3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 75357455
7-bromo-3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridine
CID 53393311
3-cyclopropyl-7-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 117144807
3-(azetidin-3-yl)-6-methyl-[1,2,4]triazolo[4,3-a]pyridine;dihydrochloride
CID 165431539
7-fluoro-3-pyrrolidin-3-ylimidazo[1,5-a]pyridine
CID 105457249
7-chloro-3-(thian-4-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117143826
8-fluoro-2-piperidin-4-ylpyrido[1,2-a]pyrimidin-4-one
CID 115054721
3-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-[1,2,4]triazolo[4,3-a]pyridine
CID 175855193
2-cyclopropyl-7-fluoro-3-methylimidazo[1,2-a]pyridine
CID 89404588

Frequently Asked Questions

What is the IUPAC name of 3-(azetidin-3-yl)-7-fluoro-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 3-(azetidin-3-yl)-7-fluoro-[1,2,4]triazolo[4,3-a]pyridine (CID 105445752) is 3-(azetidin-3-yl)-7-fluoro-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 3-(azetidin-3-yl)-7-fluoro-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 3-(azetidin-3-yl)-7-fluoro-[1,2,4]triazolo[4,3-a]pyridine is Fc1ccn2c(C3CNC3)nnc2c1.
What is the InChIKey of 3-(azetidin-3-yl)-7-fluoro-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is QAQUEUPZGBKUKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN4/c10-7-1-2-14-8(3-7)12-13-9(14)6-4-11-5-6/h1-3,6,11H,4-5H2.
What are the key properties of 3-(azetidin-3-yl)-7-fluoro-[1,2,4]triazolo[4,3-a]pyridine?
3-(azetidin-3-yl)-7-fluoro-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 192.20 g/mol, XLogP of 0.56, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azetidin-3-yl)-7-fluoro-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 105445752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).