2-fluoro-3-methoxy-6-(4-methylphenyl)pyridine

C13H12FNO — CID 144602971

IUPAC2-fluoro-3-methoxy-6-(4-methylphenyl)pyridine
SMILESCOc1ccc(-c2ccc(C)cc2)nc1F
InChIInChI=1S/C13H12FNO/c1-9-3-5-10(6-4-9)11-7-8-12(16-2)13(14)15-11/h3-8H,1-2H3
InChIKeyBXAFLTGDHMUFFK-UHFFFAOYSA-N
MW217.24 g/mol
LogP3.20
Rot. Bonds2

About 2-fluoro-3-methoxy-6-(4-methylphenyl)pyridine

2-fluoro-3-methoxy-6-(4-methylphenyl)pyridine (PubChem CID 144602971) has the molecular formula C13H12FNO and a molecular weight of 217.24 g/mol. Its IUPAC name is 2-fluoro-3-methoxy-6-(4-methylphenyl)pyridine.

Molecular Properties

Compound Name2-fluoro-3-methoxy-6-(4-methylphenyl)pyridine
PubChem CID144602971
Molecular FormulaC13H12FNO
Molecular Weight217.24 g/mol
Exact Mass217.09
IUPAC Name2-fluoro-3-methoxy-6-(4-methylphenyl)pyridine
SMILESCOc1ccc(-c2ccc(C)cc2)nc1F
InChIInChI=1S/C13H12FNO/c1-9-3-5-10(6-4-9)11-7-8-12(16-2)13(14)15-11/h3-8H,1-2H3
InChIKeyBXAFLTGDHMUFFK-UHFFFAOYSA-N
XLogP3.20
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.24
LogP ≤ 53.20
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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Related Compounds

2-fluoro-6-iodo-3-methoxypyridine
CID 130883006
3-bromo-2-fluoro-6-(4-methoxyphenyl)pyridine
CID 172992709
4-(3,4-dimethoxyphenyl)-2-methoxy-6-(4-methylphenyl)pyrimidine
CID 2854304
6-(4-tert-butylphenyl)-3-methoxypyridin-2-amine
CID 82556285
2-fluoro-3-octoxy-6-(4-octoxyphenyl)pyridine
CID 19046959
2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methylphenyl)-1,3-thiazole
CID 46339235
1,7-difluoro-6-methoxy-3-(4-propan-2-ylphenyl)isoquinoline
CID 174788399
2-bromo-3-methoxy-6-phenylpyridine
CID 10869126
ethane;2-methoxy-4-(4-methylphenyl)-1,3-thiazole
CID 145078481
(2-methoxy-5-methylphenyl) thiohypochlorite
CID 117036074
4-(5-fluoro-2-methoxyphenyl)-2-(4-methylphenyl)-1,3-thiazole
CID 8963152
2-(2,3-difluoro-4-methoxyphenyl)-5-methylpyridine
CID 19910946

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-methoxy-6-(4-methylphenyl)pyridine?
The IUPAC name of 2-fluoro-3-methoxy-6-(4-methylphenyl)pyridine (CID 144602971) is 2-fluoro-3-methoxy-6-(4-methylphenyl)pyridine.
What is the SMILES notation for 2-fluoro-3-methoxy-6-(4-methylphenyl)pyridine?
The canonical SMILES for 2-fluoro-3-methoxy-6-(4-methylphenyl)pyridine is COc1ccc(-c2ccc(C)cc2)nc1F.
What is the InChIKey of 2-fluoro-3-methoxy-6-(4-methylphenyl)pyridine?
The InChIKey is BXAFLTGDHMUFFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO/c1-9-3-5-10(6-4-9)11-7-8-12(16-2)13(14)15-11/h3-8H,1-2H3.
What are the key properties of 2-fluoro-3-methoxy-6-(4-methylphenyl)pyridine?
2-fluoro-3-methoxy-6-(4-methylphenyl)pyridine has a molecular weight of 217.24 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-methoxy-6-(4-methylphenyl)pyridine is sourced from PubChem (CID 144602971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).