2-fluoro-5-[(5-methyl-2-pyridinyl)oxy]pyridine

C11H9FN2O — CID 146350052

IUPAC2-fluoro-5-[(5-methyl-2-pyridinyl)oxy]pyridine
SMILESCc1ccc(Oc2ccc(F)nc2)nc1
InChIInChI=1S/C11H9FN2O/c1-8-2-5-11(14-6-8)15-9-3-4-10(12)13-7-9/h2-7H,1H3
InChIKeyOJBJAGWGGXFKNA-UHFFFAOYSA-N
MW204.20 g/mol
LogP2.72
Rot. Bonds2

About 2-fluoro-5-[(5-methyl-2-pyridinyl)oxy]pyridine

2-fluoro-5-[(5-methyl-2-pyridinyl)oxy]pyridine (PubChem CID 146350052) has the molecular formula C11H9FN2O and a molecular weight of 204.20 g/mol. Its IUPAC name is 2-fluoro-5-[(5-methyl-2-pyridinyl)oxy]pyridine.

Molecular Properties

Compound Name2-fluoro-5-[(5-methyl-2-pyridinyl)oxy]pyridine
PubChem CID146350052
Molecular FormulaC11H9FN2O
Molecular Weight204.20 g/mol
Exact Mass204.07
IUPAC Name2-fluoro-5-[(5-methyl-2-pyridinyl)oxy]pyridine
SMILESCc1ccc(Oc2ccc(F)nc2)nc1
InChIInChI=1S/C11H9FN2O/c1-8-2-5-11(14-6-8)15-9-3-4-10(12)13-7-9/h2-7H,1H3
InChIKeyOJBJAGWGGXFKNA-UHFFFAOYSA-N
XLogP2.72
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.20
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-fluoro-5-methylpyridine
CID 2774635
2-(4-tert-butylphenoxy)-5-methylpyridine
CID 135299513
2-(3,4-dimethylphenoxy)-5-methylpyridine
CID 123670346
2-[4-(1-fluoroethoxy)phenoxy]-5-methylpyridine
CID 121391142
5-[(5-methyl-2-pyridinyl)oxy]pyrimidine
CID 123816421
2-(4-bromo-3-methylphenoxy)-5-methylpyridine
CID 83141020
6-(4-methylphenoxy)pyridin-3-amine
CID 4763818
2-(3-ethylphenoxy)-5-methylpyridine
CID 135224750
5-methyl-2-(3-propan-2-yloxyphenoxy)pyridine
CID 118591940
[6-(4-methylphenoxy)-3-pyridinyl]hydrazine
CID 69019702
2-(5-bromo-2,3-difluorophenoxy)-5-methylpyridine
CID 107099142
2-fluoro-5-prop-1-en-2-yloxypyridine
CID 145168994

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-[(5-methyl-2-pyridinyl)oxy]pyridine?
The IUPAC name of 2-fluoro-5-[(5-methyl-2-pyridinyl)oxy]pyridine (CID 146350052) is 2-fluoro-5-[(5-methyl-2-pyridinyl)oxy]pyridine.
What is the SMILES notation for 2-fluoro-5-[(5-methyl-2-pyridinyl)oxy]pyridine?
The canonical SMILES for 2-fluoro-5-[(5-methyl-2-pyridinyl)oxy]pyridine is Cc1ccc(Oc2ccc(F)nc2)nc1.
What is the InChIKey of 2-fluoro-5-[(5-methyl-2-pyridinyl)oxy]pyridine?
The InChIKey is OJBJAGWGGXFKNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O/c1-8-2-5-11(14-6-8)15-9-3-4-10(12)13-7-9/h2-7H,1H3.
What are the key properties of 2-fluoro-5-[(5-methyl-2-pyridinyl)oxy]pyridine?
2-fluoro-5-[(5-methyl-2-pyridinyl)oxy]pyridine has a molecular weight of 204.20 g/mol, XLogP of 2.72, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-[(5-methyl-2-pyridinyl)oxy]pyridine is sourced from PubChem (CID 146350052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).