2-chloro-6-fluoro-N-pyridin-2-ylbenzamide

C12H8ClFN2O — CID 47142485

IUPAC2-chloro-6-fluoro-N-pyridin-2-ylbenzamide
SMILESO=C(Nc1ccccn1)c1c(F)cccc1Cl
InChIInChI=1S/C12H8ClFN2O/c13-8-4-3-5-9(14)11(8)12(17)16-10-6-1-2-7-15-10/h1-7H,(H,15,16,17)
InChIKeyFBUNGFRWWCZKJL-UHFFFAOYSA-N
MW250.66 g/mol
LogP3.13
Rot. Bonds2

About 2-chloro-6-fluoro-N-pyridin-2-ylbenzamide

2-chloro-6-fluoro-N-pyridin-2-ylbenzamide (PubChem CID 47142485) has the molecular formula C12H8ClFN2O and a molecular weight of 250.66 g/mol. Its IUPAC name is 2-chloro-6-fluoro-N-pyridin-2-ylbenzamide.

Molecular Properties

Compound Name2-chloro-6-fluoro-N-pyridin-2-ylbenzamide
PubChem CID47142485
Molecular FormulaC12H8ClFN2O
Molecular Weight250.66 g/mol
Exact Mass250.03
IUPAC Name2-chloro-6-fluoro-N-pyridin-2-ylbenzamide
SMILESO=C(Nc1ccccn1)c1c(F)cccc1Cl
InChIInChI=1S/C12H8ClFN2O/c13-8-4-3-5-9(14)11(8)12(17)16-10-6-1-2-7-15-10/h1-7H,(H,15,16,17)
InChIKeyFBUNGFRWWCZKJL-UHFFFAOYSA-N
XLogP3.13
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.66
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-anilino-2-pyridinyl)-2-chloro-6-fluorobenzamide
CID 113031217
2-chloro-6-fluoro-N-pyridin-4-ylbenzamide
CID 25236808
2-chloro-N-(6-chloropyrazin-2-yl)-6-fluorobenzamide
CID 113456731
2-chloro-6-fluoro-N-(1-methylpyrazol-3-yl)benzamide
CID 51228899
2-chloro-N-(3,4-dichlorophenyl)-6-fluorobenzamide
CID 26085744
2-chloro-6-fluoro-N-[5-(pyridin-3-ylmethylamino)-2-pyridinyl]benzamide
CID 113027789
N-(5-amino-6-methyl-2-pyridinyl)-2-chloro-6-fluorobenzamide
CID 82330961
2-(2,6-difluorophenyl)-N-pyridin-2-yl-1,3-thiazole-4-carboxamide
CID 90286724
N-[6-(4-acetamidoanilino)pyridazin-3-yl]-2-chloro-6-fluorobenzamide
CID 113049303
2-chloro-6-fluoro-N-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]benzamide
CID 90588310
N-[6-(3-acetamidoanilino)pyridazin-3-yl]-2-chloro-6-fluorobenzamide
CID 113049239
(2S)-2-[(2-chloro-6-fluorobenzoyl)amino]-3-[4-[4-(pyridin-2-ylamino)butanoylamino]phenyl]propanoic acid
CID 122533287

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-fluoro-N-pyridin-2-ylbenzamide?
The IUPAC name of 2-chloro-6-fluoro-N-pyridin-2-ylbenzamide (CID 47142485) is 2-chloro-6-fluoro-N-pyridin-2-ylbenzamide.
What is the SMILES notation for 2-chloro-6-fluoro-N-pyridin-2-ylbenzamide?
The canonical SMILES for 2-chloro-6-fluoro-N-pyridin-2-ylbenzamide is O=C(Nc1ccccn1)c1c(F)cccc1Cl.
What is the InChIKey of 2-chloro-6-fluoro-N-pyridin-2-ylbenzamide?
The InChIKey is FBUNGFRWWCZKJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClFN2O/c13-8-4-3-5-9(14)11(8)12(17)16-10-6-1-2-7-15-10/h1-7H,(H,15,16,17).
What are the key properties of 2-chloro-6-fluoro-N-pyridin-2-ylbenzamide?
2-chloro-6-fluoro-N-pyridin-2-ylbenzamide has a molecular weight of 250.66 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-fluoro-N-pyridin-2-ylbenzamide is sourced from PubChem (CID 47142485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).