4-fluoro-2-hydroxy-N-(oxetan-3-yl)benzamide

C10H10FNO3 — CID 107015702

IUPAC4-fluoro-2-hydroxy-N-(oxetan-3-yl)benzamide
SMILESO=C(NC1COC1)c1ccc(F)cc1O
InChIInChI=1S/C10H10FNO3/c11-6-1-2-8(9(13)3-6)10(14)12-7-4-15-5-7/h1-3,7,13H,4-5H2,(H,12,14)
InChIKeyXIIJZVOVUZFFOG-UHFFFAOYSA-N
MW211.19 g/mol
LogP0.66
Rot. Bonds2

About 4-fluoro-2-hydroxy-N-(oxetan-3-yl)benzamide

4-fluoro-2-hydroxy-N-(oxetan-3-yl)benzamide (PubChem CID 107015702) has the molecular formula C10H10FNO3 and a molecular weight of 211.19 g/mol. Its IUPAC name is 4-fluoro-2-hydroxy-N-(oxetan-3-yl)benzamide.

Molecular Properties

Compound Name4-fluoro-2-hydroxy-N-(oxetan-3-yl)benzamide
PubChem CID107015702
Molecular FormulaC10H10FNO3
Molecular Weight211.19 g/mol
Exact Mass211.06
IUPAC Name4-fluoro-2-hydroxy-N-(oxetan-3-yl)benzamide
SMILESO=C(NC1COC1)c1ccc(F)cc1O
InChIInChI=1S/C10H10FNO3/c11-6-1-2-8(9(13)3-6)10(14)12-7-4-15-5-7/h1-3,7,13H,4-5H2,(H,12,14)
InChIKeyXIIJZVOVUZFFOG-UHFFFAOYSA-N
XLogP0.66
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.19
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(4-fluoro-2-hydroxybenzoyl)amino]cyclohexane-1-carboxylic acid
CID 107013540
2,4-dihydroxy-N-(oxan-3-yl)benzamide
CID 113232786
N-(2-ethylcyclohexyl)-4-fluoro-2-hydroxybenzamide
CID 107015155
4-fluoro-2-hydroxy-N-(2-methylsulfanylcyclohexyl)benzamide
CID 103888808
5-fluoro-2-nitro-N-(oxolan-3-yl)benzamide
CID 80717470
N-[2-(chloromethyl)cyclohexyl]-4-fluoro-2-hydroxybenzamide
CID 106366865
N-cyclobutyl-2,4-difluorobenzamide
CID 70247338
N-(4-chlorocyclohexyl)-5-fluoro-2-hydroxybenzamide
CID 113281742
bis(4-fluoro-2-hydroxyphenyl)methanone
CID 125469613
2-hydroxy-4-methoxy-N-(oxan-4-yl)benzamide
CID 43610298
4-bromo-2-fluoro-N-(oxolan-3-yl)benzamide
CID 80713377
N-(4-aminocyclohexyl)-5-fluoro-2-hydroxybenzamide
CID 113281549

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-hydroxy-N-(oxetan-3-yl)benzamide?
The IUPAC name of 4-fluoro-2-hydroxy-N-(oxetan-3-yl)benzamide (CID 107015702) is 4-fluoro-2-hydroxy-N-(oxetan-3-yl)benzamide.
What is the SMILES notation for 4-fluoro-2-hydroxy-N-(oxetan-3-yl)benzamide?
The canonical SMILES for 4-fluoro-2-hydroxy-N-(oxetan-3-yl)benzamide is O=C(NC1COC1)c1ccc(F)cc1O.
What is the InChIKey of 4-fluoro-2-hydroxy-N-(oxetan-3-yl)benzamide?
The InChIKey is XIIJZVOVUZFFOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO3/c11-6-1-2-8(9(13)3-6)10(14)12-7-4-15-5-7/h1-3,7,13H,4-5H2,(H,12,14).
What are the key properties of 4-fluoro-2-hydroxy-N-(oxetan-3-yl)benzamide?
4-fluoro-2-hydroxy-N-(oxetan-3-yl)benzamide has a molecular weight of 211.19 g/mol, XLogP of 0.66, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-hydroxy-N-(oxetan-3-yl)benzamide is sourced from PubChem (CID 107015702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).