5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide

C9H10FNO3 — CID 67742481

IUPAC5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
SMILESO=C(NCCO)c1cc(F)ccc1O
InChIInChI=1S/C9H10FNO3/c10-6-1-2-8(13)7(5-6)9(14)11-3-4-12/h1-2,5,12-13H,3-4H2,(H,11,14)
InChIKeyHTFQIHVNSBKGQT-UHFFFAOYSA-N
MW199.18 g/mol
LogP0.25
Rot. Bonds3

About 5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide

5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide (PubChem CID 67742481) has the molecular formula C9H10FNO3 and a molecular weight of 199.18 g/mol. Its IUPAC name is 5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
PubChem CID67742481
Molecular FormulaC9H10FNO3
Molecular Weight199.18 g/mol
Exact Mass199.06
IUPAC Name5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
SMILESO=C(NCCO)c1cc(F)ccc1O
InChIInChI=1S/C9H10FNO3/c10-6-1-2-8(13)7(5-6)9(14)11-3-4-12/h1-2,5,12-13H,3-4H2,(H,11,14)
InChIKeyHTFQIHVNSBKGQT-UHFFFAOYSA-N
XLogP0.25
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.18
LogP ≤ 50.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-2-hydroxy-N-(4-hydroxybutyl)benzamide
CID 106843460
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CID 79881248
5-fluoro-2-hydroxy-N-(4-methoxybutyl)benzamide
CID 79523733
N-[2-(2-bromoethoxy)ethyl]-5-fluoro-2-hydroxybenzamide
CID 115299614
5-fluoro-2-hydroxy-N-(8-oxononyl)benzamide
CID 59140674
4-[(5-fluoro-2-hydroxybenzoyl)amino]-2-methylbutanoic acid
CID 115298591
5-fluoro-2-hydroxy-N-(2-phenoxyethyl)benzamide
CID 79532175
N-[(2,5-difluorophenyl)methyl]-5-fluoro-2-hydroxybenzamide
CID 79880980
N-(2-bromoprop-2-enyl)-5-fluoro-2-hydroxybenzamide
CID 115681931
5-fluoro-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide
CID 79883377
5-fluoro-2-hydroxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide
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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide?
The IUPAC name of 5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide (CID 67742481) is 5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for 5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for 5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide is O=C(NCCO)c1cc(F)ccc1O.
What is the InChIKey of 5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide?
The InChIKey is HTFQIHVNSBKGQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO3/c10-6-1-2-8(13)7(5-6)9(14)11-3-4-12/h1-2,5,12-13H,3-4H2,(H,11,14).
What are the key properties of 5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide?
5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide has a molecular weight of 199.18 g/mol, XLogP of 0.25, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 67742481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).