4-ethyl-N-(2-pyridin-4-ylethyl)benzamide

C16H18N2O — CID 70990816

IUPAC4-ethyl-N-(2-pyridin-4-ylethyl)benzamide
SMILESCCc1ccc(C(=O)NCCc2ccncc2)cc1
InChIInChI=1S/C16H18N2O/c1-2-13-3-5-15(6-4-13)16(19)18-12-9-14-7-10-17-11-8-14/h3-8,10-11H,2,9,12H2,1H3,(H,18,19)
InChIKeyKSMVQNJVGLIKPQ-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.62
Rot. Bonds5

About 4-ethyl-N-(2-pyridin-4-ylethyl)benzamide

4-ethyl-N-(2-pyridin-4-ylethyl)benzamide (PubChem CID 70990816) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 4-ethyl-N-(2-pyridin-4-ylethyl)benzamide.

Molecular Properties

Compound Name4-ethyl-N-(2-pyridin-4-ylethyl)benzamide
PubChem CID70990816
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name4-ethyl-N-(2-pyridin-4-ylethyl)benzamide
SMILESCCc1ccc(C(=O)NCCc2ccncc2)cc1
InChIInChI=1S/C16H18N2O/c1-2-13-3-5-15(6-4-13)16(19)18-12-9-14-7-10-17-11-8-14/h3-8,10-11H,2,9,12H2,1H3,(H,18,19)
InChIKeyKSMVQNJVGLIKPQ-UHFFFAOYSA-N
XLogP2.62
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-ethylphenyl)ethyl]pyridine-4-carboxamide
CID 110787242
4-ethyl-N-(2-phenylethyl)benzamide
CID 11841446
4-(3-hydroxy-3-methylbutyl)-N-(2-pyridin-4-ylethyl)benzamide
CID 56910378
N-[3-oxo-3-(pyridin-4-ylmethylamino)propyl]-4-propylbenzamide
CID 52851554
ethane;4-ethyl-N-propylbenzamide
CID 142831348
4-ethyl-N-pyridin-4-ylbenzamide
CID 2712552
4-ethyl-N-[2-(3-pyridin-4-ylpyrazol-1-yl)ethyl]benzamide
CID 90587985
3,5-diamino-N-(2-pyridin-4-ylethyl)benzamide
CID 61104259
N-(2-benzamidoethyl)-4-ethylbenzamide
CID 84532761
6-oxo-N-(2-pyridin-4-ylethyl)pyran-3-carboxamide
CID 45497150
N-[2-(5-ethyl-2-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 110788777
4-ethyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]benzamide
CID 16568166

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(2-pyridin-4-ylethyl)benzamide?
The IUPAC name of 4-ethyl-N-(2-pyridin-4-ylethyl)benzamide (CID 70990816) is 4-ethyl-N-(2-pyridin-4-ylethyl)benzamide.
What is the SMILES notation for 4-ethyl-N-(2-pyridin-4-ylethyl)benzamide?
The canonical SMILES for 4-ethyl-N-(2-pyridin-4-ylethyl)benzamide is CCc1ccc(C(=O)NCCc2ccncc2)cc1.
What is the InChIKey of 4-ethyl-N-(2-pyridin-4-ylethyl)benzamide?
The InChIKey is KSMVQNJVGLIKPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-2-13-3-5-15(6-4-13)16(19)18-12-9-14-7-10-17-11-8-14/h3-8,10-11H,2,9,12H2,1H3,(H,18,19).
What are the key properties of 4-ethyl-N-(2-pyridin-4-ylethyl)benzamide?
4-ethyl-N-(2-pyridin-4-ylethyl)benzamide has a molecular weight of 254.33 g/mol, XLogP of 2.62, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(2-pyridin-4-ylethyl)benzamide is sourced from PubChem (CID 70990816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).