5-fluoro-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide

C13H12FNO3 — CID 79883377

IUPAC5-fluoro-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide
SMILESO=C(NCCc1ccco1)c1cc(F)ccc1O
InChIInChI=1S/C13H12FNO3/c14-9-3-4-12(16)11(8-9)13(17)15-6-5-10-2-1-7-18-10/h1-4,7-8,16H,5-6H2,(H,15,17)
InChIKeySKAFMSSNPYHSNW-UHFFFAOYSA-N
MW249.24 g/mol
LogP2.10
Rot. Bonds4

About 5-fluoro-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide

5-fluoro-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide (PubChem CID 79883377) has the molecular formula C13H12FNO3 and a molecular weight of 249.24 g/mol. Its IUPAC name is 5-fluoro-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide.

Molecular Properties

Compound Name5-fluoro-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide
PubChem CID79883377
Molecular FormulaC13H12FNO3
Molecular Weight249.24 g/mol
Exact Mass249.08
IUPAC Name5-fluoro-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide
SMILESO=C(NCCc1ccco1)c1cc(F)ccc1O
InChIInChI=1S/C13H12FNO3/c14-9-3-4-12(16)11(8-9)13(17)15-6-5-10-2-1-7-18-10/h1-4,7-8,16H,5-6H2,(H,15,17)
InChIKeySKAFMSSNPYHSNW-UHFFFAOYSA-N
XLogP2.10
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.24
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-aminoprop-1-ynyl)-4-fluoro-N-[2-(furan-2-yl)ethyl]benzamide
CID 61471024
5-fluoro-2-hydroxy-N-(2-thiophen-2-ylethyl)benzamide
CID 79531846
6-(4-fluorophenyl)-N-[2-(furan-2-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide
CID 66497779
5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 67742481
3-amino-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide
CID 113386431
5-amino-2-fluoro-N-[2-(furan-2-yl)ethyl]-3-methylbenzamide
CID 103296184
5-fluoro-2-hydroxy-N-(4-hydroxybutyl)benzamide
CID 106843460
N-[2-(furan-2-yl)ethyl]-2-hydrazinylbenzamide
CID 62249792
5-bromo-N-[2-(furan-2-yl)ethyl]-2-methylbenzamide
CID 65309421
N-cyclopropyl-5-fluoro-N-(furan-2-ylmethyl)-2-hydroxybenzamide
CID 115299012
N-ethyl-5-fluoro-2-hydroxybenzamide
CID 79531934
3-amino-2-chloro-N-[2-(furan-2-yl)ethyl]benzamide
CID 112575697

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide?
The IUPAC name of 5-fluoro-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide (CID 79883377) is 5-fluoro-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide.
What is the SMILES notation for 5-fluoro-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide?
The canonical SMILES for 5-fluoro-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide is O=C(NCCc1ccco1)c1cc(F)ccc1O.
What is the InChIKey of 5-fluoro-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide?
The InChIKey is SKAFMSSNPYHSNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO3/c14-9-3-4-12(16)11(8-9)13(17)15-6-5-10-2-1-7-18-10/h1-4,7-8,16H,5-6H2,(H,15,17).
What are the key properties of 5-fluoro-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide?
5-fluoro-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide has a molecular weight of 249.24 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide is sourced from PubChem (CID 79883377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).