3-chloro-N-(5-fluoro-2-pyridinyl)-4-hydroxybenzamide

C12H8ClFN2O2 — CID 65479883

IUPAC3-chloro-N-(5-fluoro-2-pyridinyl)-4-hydroxybenzamide
SMILESO=C(Nc1ccc(F)cn1)c1ccc(O)c(Cl)c1
InChIInChI=1S/C12H8ClFN2O2/c13-9-5-7(1-3-10(9)17)12(18)16-11-4-2-8(14)6-15-11/h1-6,17H,(H,15,16,18)
InChIKeyGWYRNDKCQMDOSI-UHFFFAOYSA-N
MW266.66 g/mol
LogP2.83
Rot. Bonds2

About 3-chloro-N-(5-fluoro-2-pyridinyl)-4-hydroxybenzamide

3-chloro-N-(5-fluoro-2-pyridinyl)-4-hydroxybenzamide (PubChem CID 65479883) has the molecular formula C12H8ClFN2O2 and a molecular weight of 266.66 g/mol. Its IUPAC name is 3-chloro-N-(5-fluoro-2-pyridinyl)-4-hydroxybenzamide.

Molecular Properties

Compound Name3-chloro-N-(5-fluoro-2-pyridinyl)-4-hydroxybenzamide
PubChem CID65479883
Molecular FormulaC12H8ClFN2O2
Molecular Weight266.66 g/mol
Exact Mass266.03
IUPAC Name3-chloro-N-(5-fluoro-2-pyridinyl)-4-hydroxybenzamide
SMILESO=C(Nc1ccc(F)cn1)c1ccc(O)c(Cl)c1
InChIInChI=1S/C12H8ClFN2O2/c13-9-5-7(1-3-10(9)17)12(18)16-11-4-2-8(14)6-15-11/h1-6,17H,(H,15,16,18)
InChIKeyGWYRNDKCQMDOSI-UHFFFAOYSA-N
XLogP2.83
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.66
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(5-fluoro-2-pyridinyl)-4-hydroxybenzamide?
The IUPAC name of 3-chloro-N-(5-fluoro-2-pyridinyl)-4-hydroxybenzamide (CID 65479883) is 3-chloro-N-(5-fluoro-2-pyridinyl)-4-hydroxybenzamide.
What is the SMILES notation for 3-chloro-N-(5-fluoro-2-pyridinyl)-4-hydroxybenzamide?
The canonical SMILES for 3-chloro-N-(5-fluoro-2-pyridinyl)-4-hydroxybenzamide is O=C(Nc1ccc(F)cn1)c1ccc(O)c(Cl)c1.
What is the InChIKey of 3-chloro-N-(5-fluoro-2-pyridinyl)-4-hydroxybenzamide?
The InChIKey is GWYRNDKCQMDOSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClFN2O2/c13-9-5-7(1-3-10(9)17)12(18)16-11-4-2-8(14)6-15-11/h1-6,17H,(H,15,16,18).
What are the key properties of 3-chloro-N-(5-fluoro-2-pyridinyl)-4-hydroxybenzamide?
3-chloro-N-(5-fluoro-2-pyridinyl)-4-hydroxybenzamide has a molecular weight of 266.66 g/mol, XLogP of 2.83, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(5-fluoro-2-pyridinyl)-4-hydroxybenzamide is sourced from PubChem (CID 65479883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).