3,5-difluoro-N-quinolin-2-ylbenzamide

C16H10F2N2O — CID 51193516

IUPAC3,5-difluoro-N-quinolin-2-ylbenzamide
SMILESO=C(Nc1ccc2ccccc2n1)c1cc(F)cc(F)c1
InChIInChI=1S/C16H10F2N2O/c17-12-7-11(8-13(18)9-12)16(21)20-15-6-5-10-3-1-2-4-14(10)19-15/h1-9H,(H,19,20,21)
InChIKeyGJNSHXRILGWLKA-UHFFFAOYSA-N
MW284.27 g/mol
LogP3.77
Rot. Bonds2

About 3,5-difluoro-N-quinolin-2-ylbenzamide

3,5-difluoro-N-quinolin-2-ylbenzamide (PubChem CID 51193516) has the molecular formula C16H10F2N2O and a molecular weight of 284.27 g/mol. Its IUPAC name is 3,5-difluoro-N-quinolin-2-ylbenzamide.

Molecular Properties

Compound Name3,5-difluoro-N-quinolin-2-ylbenzamide
PubChem CID51193516
Molecular FormulaC16H10F2N2O
Molecular Weight284.27 g/mol
Exact Mass284.08
IUPAC Name3,5-difluoro-N-quinolin-2-ylbenzamide
SMILESO=C(Nc1ccc2ccccc2n1)c1cc(F)cc(F)c1
InChIInChI=1S/C16H10F2N2O/c17-12-7-11(8-13(18)9-12)16(21)20-15-6-5-10-3-1-2-4-14(10)19-15/h1-9H,(H,19,20,21)
InChIKeyGJNSHXRILGWLKA-UHFFFAOYSA-N
XLogP3.77
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.27
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-quinolin-2-ylnaphthalene-2-carboxamide
CID 46811579
2-bromo-5-fluoro-N-quinolin-2-ylbenzamide
CID 51265955
N-[3-(quinolin-2-ylcarbamoyl)phenyl]naphthalene-2-carboxamide
CID 91266740
N-quinolin-2-yl-1H-indole-5-carboxamide
CID 134151071
N-quinolin-2-yl-6-(trifluoromethyl)pyridine-3-carboxamide
CID 47019901
1-(2-fluorophenyl)-3-quinolin-2-ylurea
CID 2812960
2-(2-fluorophenyl)-N-quinolin-2-ylacetamide
CID 51193537
2,3,4-trihydroxy-N-quinolin-2-ylbenzamide
CID 54185364
2-amino-N-quinolin-2-ylacetamide
CID 54505370
2-ethyl-N-[3-(quinolin-2-ylcarbamoyl)phenyl]benzamide
CID 68778884
5-(2-fluorophenyl)-N-quinolin-2-ylfuran-2-carboxamide
CID 47008040
3,6-dichloro-N-quinolin-2-ylpyridine-2-carboxamide
CID 47019756

Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-N-quinolin-2-ylbenzamide?
The IUPAC name of 3,5-difluoro-N-quinolin-2-ylbenzamide (CID 51193516) is 3,5-difluoro-N-quinolin-2-ylbenzamide.
What is the SMILES notation for 3,5-difluoro-N-quinolin-2-ylbenzamide?
The canonical SMILES for 3,5-difluoro-N-quinolin-2-ylbenzamide is O=C(Nc1ccc2ccccc2n1)c1cc(F)cc(F)c1.
What is the InChIKey of 3,5-difluoro-N-quinolin-2-ylbenzamide?
The InChIKey is GJNSHXRILGWLKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F2N2O/c17-12-7-11(8-13(18)9-12)16(21)20-15-6-5-10-3-1-2-4-14(10)19-15/h1-9H,(H,19,20,21).
What are the key properties of 3,5-difluoro-N-quinolin-2-ylbenzamide?
3,5-difluoro-N-quinolin-2-ylbenzamide has a molecular weight of 284.27 g/mol, XLogP of 3.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-difluoro-N-quinolin-2-ylbenzamide is sourced from PubChem (CID 51193516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).