2-fluoro-3-(5-methoxy-1-benzofuran-2-yl)pyridine

C14H10FNO2 — CID 141295265

IUPAC2-fluoro-3-(5-methoxy-1-benzofuran-2-yl)pyridine
SMILESCOc1ccc2oc(-c3cccnc3F)cc2c1
InChIInChI=1S/C14H10FNO2/c1-17-10-4-5-12-9(7-10)8-13(18-12)11-3-2-6-16-14(11)15/h2-8H,1H3
InChIKeyCRUFHDGKVYBVTK-UHFFFAOYSA-N
MW243.24 g/mol
LogP3.64
Rot. Bonds2

About 2-fluoro-3-(5-methoxy-1-benzofuran-2-yl)pyridine

2-fluoro-3-(5-methoxy-1-benzofuran-2-yl)pyridine (PubChem CID 141295265) has the molecular formula C14H10FNO2 and a molecular weight of 243.24 g/mol. Its IUPAC name is 2-fluoro-3-(5-methoxy-1-benzofuran-2-yl)pyridine.

Molecular Properties

Compound Name2-fluoro-3-(5-methoxy-1-benzofuran-2-yl)pyridine
PubChem CID141295265
Molecular FormulaC14H10FNO2
Molecular Weight243.24 g/mol
Exact Mass243.07
IUPAC Name2-fluoro-3-(5-methoxy-1-benzofuran-2-yl)pyridine
SMILESCOc1ccc2oc(-c3cccnc3F)cc2c1
InChIInChI=1S/C14H10FNO2/c1-17-10-4-5-12-9(7-10)8-13(18-12)11-3-2-6-16-14(11)15/h2-8H,1H3
InChIKeyCRUFHDGKVYBVTK-UHFFFAOYSA-N
XLogP3.64
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.24
LogP ≤ 53.64
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

3-(2-fluoro-4-methoxyphenyl)-2-methylpyridine
CID 118448916
5-(5-methoxy-1-benzofuran-2-yl)-1,2-oxazol-4-amine
CID 115109669
2-(4-methoxyphenyl)-5-phenyl-1-benzofuran
CID 66549379
methyl 2-[2-[2-(hydroxymethyl)-3-pyridinyl]-1-benzofuran-5-yl]acetate
CID 71246886
2-[5-(4-methoxyphenyl)-1-benzofuran-2-yl]-4,5-dihydro-1H-imidazole
CID 22083539
tert-butyl-[[2-(4-methoxyphenyl)-1-benzofuran-5-yl]oxy]-dimethylsilane
CID 68967722
2-[5-(3-methoxyphenyl)-1-benzofuran-2-yl]-4,5-dihydro-1H-imidazole
CID 18476286
6-chloro-3-(5-methoxy-1-benzofuran-2-yl)imidazo[1,2-b]pyridazine
CID 71491930
2-[5-(2-hydroxyethyl)-1-benzofuran-2-yl]-5-methoxyphenol
CID 141202465
5-(5-methoxy-1-benzofuran-2-yl)-1H-pyrazole-3-carboxylic acid
CID 5115060
3-(2-fluorophenyl)sulfonyl-6-methoxychromen-2-one
CID 7246257
2-(2-ethynyl-4-methoxyphenyl)-1-benzofuran
CID 122232359

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-(5-methoxy-1-benzofuran-2-yl)pyridine?
The IUPAC name of 2-fluoro-3-(5-methoxy-1-benzofuran-2-yl)pyridine (CID 141295265) is 2-fluoro-3-(5-methoxy-1-benzofuran-2-yl)pyridine.
What is the SMILES notation for 2-fluoro-3-(5-methoxy-1-benzofuran-2-yl)pyridine?
The canonical SMILES for 2-fluoro-3-(5-methoxy-1-benzofuran-2-yl)pyridine is COc1ccc2oc(-c3cccnc3F)cc2c1.
What is the InChIKey of 2-fluoro-3-(5-methoxy-1-benzofuran-2-yl)pyridine?
The InChIKey is CRUFHDGKVYBVTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FNO2/c1-17-10-4-5-12-9(7-10)8-13(18-12)11-3-2-6-16-14(11)15/h2-8H,1H3.
What are the key properties of 2-fluoro-3-(5-methoxy-1-benzofuran-2-yl)pyridine?
2-fluoro-3-(5-methoxy-1-benzofuran-2-yl)pyridine has a molecular weight of 243.24 g/mol, XLogP of 3.64, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-(5-methoxy-1-benzofuran-2-yl)pyridine is sourced from PubChem (CID 141295265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).