2-(2-ethylphenyl)-N-(2-pyridin-2-ylethyl)benzamide

C22H22N2O — CID 142054987

IUPAC2-(2-ethylphenyl)-N-(2-pyridin-2-ylethyl)benzamide
SMILESCCc1ccccc1-c1ccccc1C(=O)NCCc1ccccn1
InChIInChI=1S/C22H22N2O/c1-2-17-9-3-4-11-19(17)20-12-5-6-13-21(20)22(25)24-16-14-18-10-7-8-15-23-18/h3-13,15H,2,14,16H2,1H3,(H,24,25)
InChIKeyWLDBMIZHJNEISS-UHFFFAOYSA-N
MW330.43 g/mol
LogP4.28
Rot. Bonds6

About 2-(2-ethylphenyl)-N-(2-pyridin-2-ylethyl)benzamide

2-(2-ethylphenyl)-N-(2-pyridin-2-ylethyl)benzamide (PubChem CID 142054987) has the molecular formula C22H22N2O and a molecular weight of 330.43 g/mol. Its IUPAC name is 2-(2-ethylphenyl)-N-(2-pyridin-2-ylethyl)benzamide.

Molecular Properties

Compound Name2-(2-ethylphenyl)-N-(2-pyridin-2-ylethyl)benzamide
PubChem CID142054987
Molecular FormulaC22H22N2O
Molecular Weight330.43 g/mol
Exact Mass330.17
IUPAC Name2-(2-ethylphenyl)-N-(2-pyridin-2-ylethyl)benzamide
SMILESCCc1ccccc1-c1ccccc1C(=O)NCCc1ccccn1
InChIInChI=1S/C22H22N2O/c1-2-17-9-3-4-11-19(17)20-12-5-6-13-21(20)22(25)24-16-14-18-10-7-8-15-23-18/h3-13,15H,2,14,16H2,1H3,(H,24,25)
InChIKeyWLDBMIZHJNEISS-UHFFFAOYSA-N
XLogP4.28
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-pyridin-2-ylethylcarbamoyl)benzoic acid
CID 43396615
2-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 62173151
ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 142112887
2-[3-(2-methylphenyl)-2H-pyrrol-5-yl]-N-(2-pyridin-2-ylethyl)benzamide
CID 158622069
5-chloro-2-(ethylamino)-N-(2-pyridin-2-ylethyl)benzamide
CID 62171740
2-[3-(2-aminophenyl)-1H-pyrazol-5-yl]-N-(2-pyridin-2-ylethyl)benzamide
CID 135138660
4-(methylamino)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 81235207
5-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide
CID 74231466
2-chloro-N-(2-pyridin-2-ylethyl)propanamide
CID 24692533
N-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylacetamide
CID 110696924
3,3-dimethyl-2-oxo-N-(2-pyridin-2-ylethyl)pentanamide
CID 126840803
2,4-difluoro-N-(2-pyridin-2-ylethyl)benzamide
CID 51164132

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenyl)-N-(2-pyridin-2-ylethyl)benzamide?
The IUPAC name of 2-(2-ethylphenyl)-N-(2-pyridin-2-ylethyl)benzamide (CID 142054987) is 2-(2-ethylphenyl)-N-(2-pyridin-2-ylethyl)benzamide.
What is the SMILES notation for 2-(2-ethylphenyl)-N-(2-pyridin-2-ylethyl)benzamide?
The canonical SMILES for 2-(2-ethylphenyl)-N-(2-pyridin-2-ylethyl)benzamide is CCc1ccccc1-c1ccccc1C(=O)NCCc1ccccn1.
What is the InChIKey of 2-(2-ethylphenyl)-N-(2-pyridin-2-ylethyl)benzamide?
The InChIKey is WLDBMIZHJNEISS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O/c1-2-17-9-3-4-11-19(17)20-12-5-6-13-21(20)22(25)24-16-14-18-10-7-8-15-23-18/h3-13,15H,2,14,16H2,1H3,(H,24,25).
What are the key properties of 2-(2-ethylphenyl)-N-(2-pyridin-2-ylethyl)benzamide?
2-(2-ethylphenyl)-N-(2-pyridin-2-ylethyl)benzamide has a molecular weight of 330.43 g/mol, XLogP of 4.28, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenyl)-N-(2-pyridin-2-ylethyl)benzamide is sourced from PubChem (CID 142054987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).