N-(3,5-difluoro-2-pyridinyl)benzamide

C12H8F2N2O — CID 53404764

IUPACN-(3,5-difluoro-2-pyridinyl)benzamide
SMILESO=C(Nc1ncc(F)cc1F)c1ccccc1
InChIInChI=1S/C12H8F2N2O/c13-9-6-10(14)11(15-7-9)16-12(17)8-4-2-1-3-5-8/h1-7H,(H,15,16,17)
InChIKeyVGEQKYDFPYLCKC-UHFFFAOYSA-N
MW234.21 g/mol
LogP2.61
Rot. Bonds2

About N-(3,5-difluoro-2-pyridinyl)benzamide

N-(3,5-difluoro-2-pyridinyl)benzamide (PubChem CID 53404764) has the molecular formula C12H8F2N2O and a molecular weight of 234.21 g/mol. Its IUPAC name is N-(3,5-difluoro-2-pyridinyl)benzamide.

Molecular Properties

Compound NameN-(3,5-difluoro-2-pyridinyl)benzamide
PubChem CID53404764
Molecular FormulaC12H8F2N2O
Molecular Weight234.21 g/mol
Exact Mass234.06
IUPAC NameN-(3,5-difluoro-2-pyridinyl)benzamide
SMILESO=C(Nc1ncc(F)cc1F)c1ccccc1
InChIInChI=1S/C12H8F2N2O/c13-9-6-10(14)11(15-7-9)16-12(17)8-4-2-1-3-5-8/h1-7H,(H,15,16,17)
InChIKeyVGEQKYDFPYLCKC-UHFFFAOYSA-N
XLogP2.61
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.21
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3,5-difluoro-2-pyridinyl)benzamide?
The IUPAC name of N-(3,5-difluoro-2-pyridinyl)benzamide (CID 53404764) is N-(3,5-difluoro-2-pyridinyl)benzamide.
What is the SMILES notation for N-(3,5-difluoro-2-pyridinyl)benzamide?
The canonical SMILES for N-(3,5-difluoro-2-pyridinyl)benzamide is O=C(Nc1ncc(F)cc1F)c1ccccc1.
What is the InChIKey of N-(3,5-difluoro-2-pyridinyl)benzamide?
The InChIKey is VGEQKYDFPYLCKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8F2N2O/c13-9-6-10(14)11(15-7-9)16-12(17)8-4-2-1-3-5-8/h1-7H,(H,15,16,17).
What are the key properties of N-(3,5-difluoro-2-pyridinyl)benzamide?
N-(3,5-difluoro-2-pyridinyl)benzamide has a molecular weight of 234.21 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-difluoro-2-pyridinyl)benzamide is sourced from PubChem (CID 53404764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).