3-[(4-fluoro-1-benzofuran-2-yl)methoxy]pyridine

C14H10FNO2 — CID 117172370

IUPAC3-[(4-fluoro-1-benzofuran-2-yl)methoxy]pyridine
SMILESFc1cccc2oc(COc3cccnc3)cc12
InChIInChI=1S/C14H10FNO2/c15-13-4-1-5-14-12(13)7-11(18-14)9-17-10-3-2-6-16-8-10/h1-8H,9H2
InChIKeyGOMIOJIIZMDLTF-UHFFFAOYSA-N
MW243.24 g/mol
LogP3.55
Rot. Bonds3

About 3-[(4-fluoro-1-benzofuran-2-yl)methoxy]pyridine

3-[(4-fluoro-1-benzofuran-2-yl)methoxy]pyridine (PubChem CID 117172370) has the molecular formula C14H10FNO2 and a molecular weight of 243.24 g/mol. Its IUPAC name is 3-[(4-fluoro-1-benzofuran-2-yl)methoxy]pyridine.

Molecular Properties

Compound Name3-[(4-fluoro-1-benzofuran-2-yl)methoxy]pyridine
PubChem CID117172370
Molecular FormulaC14H10FNO2
Molecular Weight243.24 g/mol
Exact Mass243.07
IUPAC Name3-[(4-fluoro-1-benzofuran-2-yl)methoxy]pyridine
SMILESFc1cccc2oc(COc3cccnc3)cc12
InChIInChI=1S/C14H10FNO2/c15-13-4-1-5-14-12(13)7-11(18-14)9-17-10-3-2-6-16-8-10/h1-8H,9H2
InChIKeyGOMIOJIIZMDLTF-UHFFFAOYSA-N
XLogP3.55
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.24
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(pyridin-3-yloxymethyl)-1-benzofuran-4-carboxylic acid
CID 117172450
4-fluoro-2-[(3-methylphenoxy)methyl]-1-benzofuran
CID 117172308
3-[(5-chloro-1-benzofuran-2-yl)methoxy]pyridine
CID 117175979
2-(pyridin-3-yloxymethyl)-1-benzofuran-7-ol
CID 117182846
3-[(6-bromo-1-benzofuran-2-yl)methoxy]pyridine
CID 117179394
4-fluoro-2-[(2-methoxyphenoxy)methyl]-1-benzofuran
CID 117172297
2-[(4-fluorophenoxy)methyl]-4-methyl-1-benzofuran
CID 117184713
3-[(3-fluorophenyl)methoxy]pyridine
CID 18758418
[2-methyl-5-(pyridin-3-yloxymethyl)furan-3-yl]methanamine
CID 62449563
[2-(phenoxymethyl)-1-benzofuran-4-yl]methanamine
CID 117172164
7-fluoro-3-(pyridin-3-yloxymethyl)-1H-indole
CID 117182002
[3-(pyridin-3-yloxymethyl)-1-benzofuran-2-yl]methanamine
CID 62452295

Frequently Asked Questions

What is the IUPAC name of 3-[(4-fluoro-1-benzofuran-2-yl)methoxy]pyridine?
The IUPAC name of 3-[(4-fluoro-1-benzofuran-2-yl)methoxy]pyridine (CID 117172370) is 3-[(4-fluoro-1-benzofuran-2-yl)methoxy]pyridine.
What is the SMILES notation for 3-[(4-fluoro-1-benzofuran-2-yl)methoxy]pyridine?
The canonical SMILES for 3-[(4-fluoro-1-benzofuran-2-yl)methoxy]pyridine is Fc1cccc2oc(COc3cccnc3)cc12.
What is the InChIKey of 3-[(4-fluoro-1-benzofuran-2-yl)methoxy]pyridine?
The InChIKey is GOMIOJIIZMDLTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FNO2/c15-13-4-1-5-14-12(13)7-11(18-14)9-17-10-3-2-6-16-8-10/h1-8H,9H2.
What are the key properties of 3-[(4-fluoro-1-benzofuran-2-yl)methoxy]pyridine?
3-[(4-fluoro-1-benzofuran-2-yl)methoxy]pyridine has a molecular weight of 243.24 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-fluoro-1-benzofuran-2-yl)methoxy]pyridine is sourced from PubChem (CID 117172370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).