5-fluoro-2-hydroxy-N-(1,2-oxazol-3-yl)benzamide

C10H7FN2O3 — CID 115299087

IUPAC5-fluoro-2-hydroxy-N-(1,2-oxazol-3-yl)benzamide
SMILESO=C(Nc1ccon1)c1cc(F)ccc1O
InChIInChI=1S/C10H7FN2O3/c11-6-1-2-8(14)7(5-6)10(15)12-9-3-4-16-13-9/h1-5,14H,(H,12,13,15)
InChIKeyZHDMZWVIOLEPEQ-UHFFFAOYSA-N
MW222.18 g/mol
LogP1.77
Rot. Bonds2

About 5-fluoro-2-hydroxy-N-(1,2-oxazol-3-yl)benzamide

5-fluoro-2-hydroxy-N-(1,2-oxazol-3-yl)benzamide (PubChem CID 115299087) has the molecular formula C10H7FN2O3 and a molecular weight of 222.18 g/mol. Its IUPAC name is 5-fluoro-2-hydroxy-N-(1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name5-fluoro-2-hydroxy-N-(1,2-oxazol-3-yl)benzamide
PubChem CID115299087
Molecular FormulaC10H7FN2O3
Molecular Weight222.18 g/mol
Exact Mass222.04
IUPAC Name5-fluoro-2-hydroxy-N-(1,2-oxazol-3-yl)benzamide
SMILESO=C(Nc1ccon1)c1cc(F)ccc1O
InChIInChI=1S/C10H7FN2O3/c11-6-1-2-8(14)7(5-6)10(15)12-9-3-4-16-13-9/h1-5,14H,(H,12,13,15)
InChIKeyZHDMZWVIOLEPEQ-UHFFFAOYSA-N
XLogP1.77
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.18
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(5-fluoro-2-hydroxybenzoyl)amino]pyridine-3-carboxylic acid
CID 115298481
5-amino-2-fluoro-3-methyl-N-(1,2-oxazol-3-yl)benzamide
CID 103296420
N-(3-chloro-4-hydroxyphenyl)-5-fluoro-2-hydroxybenzamide
CID 115299202
N-(5-ethyl-1H-pyrazol-3-yl)-5-fluoro-2-hydroxybenzamide
CID 112697504
5-fluoro-2-[(5-fluoro-2-hydroxybenzoyl)amino]benzoic acid
CID 115298431
1-(4-fluorophenyl)-3-(1,2-oxazol-3-yl)urea
CID 6470703
5-fluoro-2-hydroxy-N-[4-(3-hydroxyprop-1-ynyl)-2-pyridinyl]benzamide
CID 102820825
5-fluoro-2-hydroxy-N-(5-nitro-2-pyridinyl)benzamide
CID 71403106
N-(2,6-dichloro-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 83078997
N-(2-amino-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298308
N-(2-amino-5-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298392
3-hydroxy-4-methoxy-N-(1,2-oxazol-3-yl)benzamide
CID 79725967

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-hydroxy-N-(1,2-oxazol-3-yl)benzamide?
The IUPAC name of 5-fluoro-2-hydroxy-N-(1,2-oxazol-3-yl)benzamide (CID 115299087) is 5-fluoro-2-hydroxy-N-(1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 5-fluoro-2-hydroxy-N-(1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 5-fluoro-2-hydroxy-N-(1,2-oxazol-3-yl)benzamide is O=C(Nc1ccon1)c1cc(F)ccc1O.
What is the InChIKey of 5-fluoro-2-hydroxy-N-(1,2-oxazol-3-yl)benzamide?
The InChIKey is ZHDMZWVIOLEPEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FN2O3/c11-6-1-2-8(14)7(5-6)10(15)12-9-3-4-16-13-9/h1-5,14H,(H,12,13,15).
What are the key properties of 5-fluoro-2-hydroxy-N-(1,2-oxazol-3-yl)benzamide?
5-fluoro-2-hydroxy-N-(1,2-oxazol-3-yl)benzamide has a molecular weight of 222.18 g/mol, XLogP of 1.77, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-hydroxy-N-(1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 115299087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).