2-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine

C9H8FN3O — CID 81341373

IUPAC2-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine
SMILESCc1cc(Oc2cccc(F)n2)n[nH]1
InChIInChI=1S/C9H8FN3O/c1-6-5-9(13-12-6)14-8-4-2-3-7(10)11-8/h2-5H,1H3,(H,12,13)
InChIKeyHZAOZAPJIVKBJL-UHFFFAOYSA-N
MW193.18 g/mol
LogP2.04
Rot. Bonds2

About 2-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine

2-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine (PubChem CID 81341373) has the molecular formula C9H8FN3O and a molecular weight of 193.18 g/mol. Its IUPAC name is 2-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine.

Molecular Properties

Compound Name2-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine
PubChem CID81341373
Molecular FormulaC9H8FN3O
Molecular Weight193.18 g/mol
Exact Mass193.07
IUPAC Name2-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine
SMILESCc1cc(Oc2cccc(F)n2)n[nH]1
InChIInChI=1S/C9H8FN3O/c1-6-5-9(13-12-6)14-8-4-2-3-7(10)11-8/h2-5H,1H3,(H,12,13)
InChIKeyHZAOZAPJIVKBJL-UHFFFAOYSA-N
XLogP2.04
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.18
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 2-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine?
The IUPAC name of 2-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine (CID 81341373) is 2-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine.
What is the SMILES notation for 2-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine?
The canonical SMILES for 2-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine is Cc1cc(Oc2cccc(F)n2)n[nH]1.
What is the InChIKey of 2-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine?
The InChIKey is HZAOZAPJIVKBJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FN3O/c1-6-5-9(13-12-6)14-8-4-2-3-7(10)11-8/h2-5H,1H3,(H,12,13).
What are the key properties of 2-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine?
2-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine has a molecular weight of 193.18 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine is sourced from PubChem (CID 81341373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).