2-fluoro-5-[(2-methylphenyl)methoxy]pyridine

C13H12FNO — CID 115282967

IUPAC2-fluoro-5-[(2-methylphenyl)methoxy]pyridine
SMILESCc1ccccc1COc1ccc(F)nc1
InChIInChI=1S/C13H12FNO/c1-10-4-2-3-5-11(10)9-16-12-6-7-13(14)15-8-12/h2-8H,9H2,1H3
InChIKeyQFTLRUAZOAURFJ-UHFFFAOYSA-N
MW217.24 g/mol
LogP3.11
Rot. Bonds3

About 2-fluoro-5-[(2-methylphenyl)methoxy]pyridine

2-fluoro-5-[(2-methylphenyl)methoxy]pyridine (PubChem CID 115282967) has the molecular formula C13H12FNO and a molecular weight of 217.24 g/mol. Its IUPAC name is 2-fluoro-5-[(2-methylphenyl)methoxy]pyridine.

Molecular Properties

Compound Name2-fluoro-5-[(2-methylphenyl)methoxy]pyridine
PubChem CID115282967
Molecular FormulaC13H12FNO
Molecular Weight217.24 g/mol
Exact Mass217.09
IUPAC Name2-fluoro-5-[(2-methylphenyl)methoxy]pyridine
SMILESCc1ccccc1COc1ccc(F)nc1
InChIInChI=1S/C13H12FNO/c1-10-4-2-3-5-11(10)9-16-12-6-7-13(14)15-8-12/h2-8H,9H2,1H3
InChIKeyQFTLRUAZOAURFJ-UHFFFAOYSA-N
XLogP3.11
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.24
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-5-[(2-methylphenyl)methoxy]pyridine?
The IUPAC name of 2-fluoro-5-[(2-methylphenyl)methoxy]pyridine (CID 115282967) is 2-fluoro-5-[(2-methylphenyl)methoxy]pyridine.
What is the SMILES notation for 2-fluoro-5-[(2-methylphenyl)methoxy]pyridine?
The canonical SMILES for 2-fluoro-5-[(2-methylphenyl)methoxy]pyridine is Cc1ccccc1COc1ccc(F)nc1.
What is the InChIKey of 2-fluoro-5-[(2-methylphenyl)methoxy]pyridine?
The InChIKey is QFTLRUAZOAURFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO/c1-10-4-2-3-5-11(10)9-16-12-6-7-13(14)15-8-12/h2-8H,9H2,1H3.
What are the key properties of 2-fluoro-5-[(2-methylphenyl)methoxy]pyridine?
2-fluoro-5-[(2-methylphenyl)methoxy]pyridine has a molecular weight of 217.24 g/mol, XLogP of 3.11, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-[(2-methylphenyl)methoxy]pyridine is sourced from PubChem (CID 115282967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).