4-ethyl-N-pyridin-4-ylbenzamide

C14H14N2O — CID 2712552

IUPAC4-ethyl-N-pyridin-4-ylbenzamide
SMILESCCc1ccc(C(=O)Nc2ccncc2)cc1
InChIInChI=1S/C14H14N2O/c1-2-11-3-5-12(6-4-11)14(17)16-13-7-9-15-10-8-13/h3-10H,2H2,1H3,(H,15,16,17)
InChIKeyNKUWOPWNSIKZQX-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.90
Rot. Bonds3

About 4-ethyl-N-pyridin-4-ylbenzamide

4-ethyl-N-pyridin-4-ylbenzamide (PubChem CID 2712552) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 4-ethyl-N-pyridin-4-ylbenzamide.

Molecular Properties

Compound Name4-ethyl-N-pyridin-4-ylbenzamide
PubChem CID2712552
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name4-ethyl-N-pyridin-4-ylbenzamide
SMILESCCc1ccc(C(=O)Nc2ccncc2)cc1
InChIInChI=1S/C14H14N2O/c1-2-11-3-5-12(6-4-11)14(17)16-13-7-9-15-10-8-13/h3-10H,2H2,1H3,(H,15,16,17)
InChIKeyNKUWOPWNSIKZQX-UHFFFAOYSA-N
XLogP2.90
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(aminomethyl)-N-pyridin-4-ylbenzamide
CID 16771252
methanol;N-pyridin-4-ylpyridine-4-carboxamide
CID 158472241
cobalt;N-pyridin-4-yl-4-[[[4-(pyridin-4-ylcarbamoyl)phenyl]methylamino]methyl]benzamide
CID 59994750
4-(4-ethylphenyl)-4-oxo-N-pyridin-4-ylbutanamide
CID 27699850
ethane;4-ethyl-N-(4-methylphenyl)benzamide
CID 143234775
4-ethoxy-N-pyridin-4-ylbenzamide
CID 803153
N-[4-(ethylaminomethyl)phenyl]pyridine-4-carboxamide
CID 106910118
N-(4-ethylphenyl)benzamide
CID 774063
4-ethyl-N-[[4-(pyridin-4-ylmethyl)phenyl]carbamothioyl]benzamide
CID 1317508
N-(3-benzamidophenyl)-4-ethylbenzamide
CID 17102471
N-(4-methylphenyl)pyridine-4-carboxamide;propane
CID 142028273
4-ethyl-N-(2-pyridin-4-ylethyl)benzamide
CID 70990816

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-pyridin-4-ylbenzamide?
The IUPAC name of 4-ethyl-N-pyridin-4-ylbenzamide (CID 2712552) is 4-ethyl-N-pyridin-4-ylbenzamide.
What is the SMILES notation for 4-ethyl-N-pyridin-4-ylbenzamide?
The canonical SMILES for 4-ethyl-N-pyridin-4-ylbenzamide is CCc1ccc(C(=O)Nc2ccncc2)cc1.
What is the InChIKey of 4-ethyl-N-pyridin-4-ylbenzamide?
The InChIKey is NKUWOPWNSIKZQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-2-11-3-5-12(6-4-11)14(17)16-13-7-9-15-10-8-13/h3-10H,2H2,1H3,(H,15,16,17).
What are the key properties of 4-ethyl-N-pyridin-4-ylbenzamide?
4-ethyl-N-pyridin-4-ylbenzamide has a molecular weight of 226.28 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-pyridin-4-ylbenzamide is sourced from PubChem (CID 2712552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).