N-(5-cyano-2-pyridinyl)benzamide

C13H9N3O — CID 23072953

IUPACN-(5-cyano-2-pyridinyl)benzamide
SMILESN#Cc1ccc(NC(=O)c2ccccc2)nc1
InChIInChI=1S/C13H9N3O/c14-8-10-6-7-12(15-9-10)16-13(17)11-4-2-1-3-5-11/h1-7,9H,(H,15,16,17)
InChIKeyGLGDCJJCZBQYIL-UHFFFAOYSA-N
MW223.24 g/mol
LogP2.21
Rot. Bonds2

About N-(5-cyano-2-pyridinyl)benzamide

N-(5-cyano-2-pyridinyl)benzamide (PubChem CID 23072953) has the molecular formula C13H9N3O and a molecular weight of 223.24 g/mol. Its IUPAC name is N-(5-cyano-2-pyridinyl)benzamide.

Molecular Properties

Compound NameN-(5-cyano-2-pyridinyl)benzamide
PubChem CID23072953
Molecular FormulaC13H9N3O
Molecular Weight223.24 g/mol
Exact Mass223.07
IUPAC NameN-(5-cyano-2-pyridinyl)benzamide
SMILESN#Cc1ccc(NC(=O)c2ccccc2)nc1
InChIInChI=1S/C13H9N3O/c14-8-10-6-7-12(15-9-10)16-13(17)11-4-2-1-3-5-11/h1-7,9H,(H,15,16,17)
InChIKeyGLGDCJJCZBQYIL-UHFFFAOYSA-N
XLogP2.21
TPSA65.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.24
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-cyano-2-pyridinyl)-3-(dimethylamino)benzamide
CID 62354745
N-(5-cyano-2-pyridinyl)-1H-pyrrole-3-carboxamide
CID 115273471
N-(5-cyano-2-pyridinyl)-2-phenylacetamide
CID 62355347
N-(5-cyano-2-pyridinyl)thiophene-3-carboxamide
CID 55209975
phenyl N-(5-cyano-2-pyridinyl)carbamate
CID 57469773
6-[(3-cyanobenzoyl)amino]pyridine-3-carboxylic acid
CID 61319190
N-(5-cyano-2-pyridinyl)-2,6-dimethoxybenzamide
CID 62354736
N-(5-cyano-2-pyridinyl)-1-phenylcyclopropane-1-carboxamide
CID 62880545
3-chloro-N-(5-cyano-2-pyridinyl)-4-fluorobenzamide
CID 81485911
N-(5-cyano-2-pyridinyl)-2,4,5-trimethylbenzamide
CID 115273472
N-(5-cyano-2-pyridinyl)-4-methyl-1,3-oxazole-5-carboxamide
CID 79502806
3-cyano-N-(5-iodo-2-pyridinyl)benzamide
CID 65098930

Frequently Asked Questions

What is the IUPAC name of N-(5-cyano-2-pyridinyl)benzamide?
The IUPAC name of N-(5-cyano-2-pyridinyl)benzamide (CID 23072953) is N-(5-cyano-2-pyridinyl)benzamide.
What is the SMILES notation for N-(5-cyano-2-pyridinyl)benzamide?
The canonical SMILES for N-(5-cyano-2-pyridinyl)benzamide is N#Cc1ccc(NC(=O)c2ccccc2)nc1.
What is the InChIKey of N-(5-cyano-2-pyridinyl)benzamide?
The InChIKey is GLGDCJJCZBQYIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N3O/c14-8-10-6-7-12(15-9-10)16-13(17)11-4-2-1-3-5-11/h1-7,9H,(H,15,16,17).
What are the key properties of N-(5-cyano-2-pyridinyl)benzamide?
N-(5-cyano-2-pyridinyl)benzamide has a molecular weight of 223.24 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyano-2-pyridinyl)benzamide is sourced from PubChem (CID 23072953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).