4-fluoro-3-hydroxybenzamide

C7H6FNO2 — CID 20776979

IUPAC4-fluoro-3-hydroxybenzamide
SMILESNC(=O)c1ccc(F)c(O)c1
InChIInChI=1S/C7H6FNO2/c8-5-2-1-4(7(9)11)3-6(5)10/h1-3,10H,(H2,9,11)
InChIKeyMSBIOIQQTYCMGS-UHFFFAOYSA-N
MW155.13 g/mol
LogP0.63
Rot. Bonds1

About 4-fluoro-3-hydroxybenzamide

4-fluoro-3-hydroxybenzamide (PubChem CID 20776979) has the molecular formula C7H6FNO2 and a molecular weight of 155.13 g/mol. Its IUPAC name is 4-fluoro-3-hydroxybenzamide.

Molecular Properties

Compound Name4-fluoro-3-hydroxybenzamide
PubChem CID20776979
Molecular FormulaC7H6FNO2
Molecular Weight155.13 g/mol
Exact Mass155.04
IUPAC Name4-fluoro-3-hydroxybenzamide
SMILESNC(=O)c1ccc(F)c(O)c1
InChIInChI=1S/C7H6FNO2/c8-5-2-1-4(7(9)11)3-6(5)10/h1-3,10H,(H2,9,11)
InChIKeyMSBIOIQQTYCMGS-UHFFFAOYSA-N
XLogP0.63
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.13
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-3-hydroxybenzamide?
The IUPAC name of 4-fluoro-3-hydroxybenzamide (CID 20776979) is 4-fluoro-3-hydroxybenzamide.
What is the SMILES notation for 4-fluoro-3-hydroxybenzamide?
The canonical SMILES for 4-fluoro-3-hydroxybenzamide is NC(=O)c1ccc(F)c(O)c1.
What is the InChIKey of 4-fluoro-3-hydroxybenzamide?
The InChIKey is MSBIOIQQTYCMGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6FNO2/c8-5-2-1-4(7(9)11)3-6(5)10/h1-3,10H,(H2,9,11).
What are the key properties of 4-fluoro-3-hydroxybenzamide?
4-fluoro-3-hydroxybenzamide has a molecular weight of 155.13 g/mol, XLogP of 0.63, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-3-hydroxybenzamide is sourced from PubChem (CID 20776979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).