2-chloro-6-fluoro-N-(6-oxo-1H-pyridin-3-yl)benzamide

C12H8ClFN2O2 — CID 110724904

IUPAC2-chloro-6-fluoro-N-(6-oxo-1H-pyridin-3-yl)benzamide
SMILESO=C(Nc1ccc(=O)[nH]c1)c1c(F)cccc1Cl
InChIInChI=1S/C12H8ClFN2O2/c13-8-2-1-3-9(14)11(8)12(18)16-7-4-5-10(17)15-6-7/h1-6H,(H,15,17)(H,16,18)
InChIKeyKRAVTXWGOBZHLA-UHFFFAOYSA-N
MW266.66 g/mol
LogP2.42
Rot. Bonds2

About 2-chloro-6-fluoro-N-(6-oxo-1H-pyridin-3-yl)benzamide

2-chloro-6-fluoro-N-(6-oxo-1H-pyridin-3-yl)benzamide (PubChem CID 110724904) has the molecular formula C12H8ClFN2O2 and a molecular weight of 266.66 g/mol. Its IUPAC name is 2-chloro-6-fluoro-N-(6-oxo-1H-pyridin-3-yl)benzamide.

Molecular Properties

Compound Name2-chloro-6-fluoro-N-(6-oxo-1H-pyridin-3-yl)benzamide
PubChem CID110724904
Molecular FormulaC12H8ClFN2O2
Molecular Weight266.66 g/mol
Exact Mass266.03
IUPAC Name2-chloro-6-fluoro-N-(6-oxo-1H-pyridin-3-yl)benzamide
SMILESO=C(Nc1ccc(=O)[nH]c1)c1c(F)cccc1Cl
InChIInChI=1S/C12H8ClFN2O2/c13-8-2-1-3-9(14)11(8)12(18)16-7-4-5-10(17)15-6-7/h1-6H,(H,15,17)(H,16,18)
InChIKeyKRAVTXWGOBZHLA-UHFFFAOYSA-N
XLogP2.42
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.66
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-(3,4-dichlorophenyl)-6-fluorobenzamide
CID 26085744
N-[4-(aminomethyl)phenyl]-2-chloro-6-fluorobenzamide
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2-chloro-6-fluoro-N-pyridin-4-ylbenzamide
CID 25236808
2-chloro-6-fluoro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51300305
2-chloro-6-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide
CID 64793467
3-[(2-chloro-6-fluorobenzoyl)amino]benzoyl chloride
CID 23150024
2-chloro-N-[4-(2,4-dioxo-1,3-oxazolidin-5-yl)phenyl]-6-fluorobenzamide
CID 110720619
2-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-6-fluorobenzamide
CID 49170067
2,6-dichloro-N-(3,4-difluorophenyl)benzamide
CID 4128288
2-chloro-6-fluoro-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzamide
CID 41247404
2-chloro-6-fluoro-N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)benzamide
CID 110405916
N-(1,3-benzoxazol-6-yl)-2-chloro-6-fluorobenzamide
CID 110728878

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-fluoro-N-(6-oxo-1H-pyridin-3-yl)benzamide?
The IUPAC name of 2-chloro-6-fluoro-N-(6-oxo-1H-pyridin-3-yl)benzamide (CID 110724904) is 2-chloro-6-fluoro-N-(6-oxo-1H-pyridin-3-yl)benzamide.
What is the SMILES notation for 2-chloro-6-fluoro-N-(6-oxo-1H-pyridin-3-yl)benzamide?
The canonical SMILES for 2-chloro-6-fluoro-N-(6-oxo-1H-pyridin-3-yl)benzamide is O=C(Nc1ccc(=O)[nH]c1)c1c(F)cccc1Cl.
What is the InChIKey of 2-chloro-6-fluoro-N-(6-oxo-1H-pyridin-3-yl)benzamide?
The InChIKey is KRAVTXWGOBZHLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClFN2O2/c13-8-2-1-3-9(14)11(8)12(18)16-7-4-5-10(17)15-6-7/h1-6H,(H,15,17)(H,16,18).
What are the key properties of 2-chloro-6-fluoro-N-(6-oxo-1H-pyridin-3-yl)benzamide?
2-chloro-6-fluoro-N-(6-oxo-1H-pyridin-3-yl)benzamide has a molecular weight of 266.66 g/mol, XLogP of 2.42, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-fluoro-N-(6-oxo-1H-pyridin-3-yl)benzamide is sourced from PubChem (CID 110724904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).