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

C20H24N2O — CID 67802758

IUPACN-cyclohexyl-4-(2-pyridin-4-ylethyl)benzamide
SMILESO=C(NC1CCCCC1)c1ccc(CCc2ccncc2)cc1
InChIInChI=1S/C20H24N2O/c23-20(22-19-4-2-1-3-5-19)18-10-8-16(9-11-18)6-7-17-12-14-21-15-13-17/h8-15,19H,1-7H2,(H,22,23)
InChIKeyJFOXWPLJOJFAIW-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.93
Rot. Bonds5

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

N-cyclohexyl-4-(2-pyridin-4-ylethyl)benzamide (PubChem CID 67802758) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is N-cyclohexyl-4-(2-pyridin-4-ylethyl)benzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(2-pyridin-4-ylethyl)benzamide
PubChem CID67802758
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC NameN-cyclohexyl-4-(2-pyridin-4-ylethyl)benzamide
SMILESO=C(NC1CCCCC1)c1ccc(CCc2ccncc2)cc1
InChIInChI=1S/C20H24N2O/c23-20(22-19-4-2-1-3-5-19)18-10-8-16(9-11-18)6-7-17-12-14-21-15-13-17/h8-15,19H,1-7H2,(H,22,23)
InChIKeyJFOXWPLJOJFAIW-UHFFFAOYSA-N
XLogP3.93
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexylpyridine-4-carboxamide
CID 3436730
N-cyclopentylpyridine-4-carboxamide
CID 4212000
N-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide
CID 34947835
N'-[4-(cyclohexylcarbamoyl)phenyl]-N-(pyridin-4-ylmethyl)oxamide
CID 47634027
N-cyclopentyl-4-(hydroxymethyl)benzamide
CID 60636896
4-butyl-N-cyclopentylbenzamide
CID 60674795
N-cycloheptyl-5-[methyl(2-pyridin-4-ylethyl)amino]pyridine-3-carboxamide
CID 109237072
N-cyclohexyl-4-(4-pentylphenyl)benzamide
CID 3315464
1-N-[2-(4-chlorophenyl)ethyl]-4-N-cyclopentylbenzene-1,4-dicarboxamide
CID 109044439
N-cyclopentyl-4-(imidazol-1-ylmethyl)benzamide
CID 43918576
4-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexylbenzamide
CID 50789505
N-[2-(cyclohexylamino)-2-oxoethyl]pyridine-4-carboxamide
CID 47172514

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(2-pyridin-4-ylethyl)benzamide?
The IUPAC name of N-cyclohexyl-4-(2-pyridin-4-ylethyl)benzamide (CID 67802758) is N-cyclohexyl-4-(2-pyridin-4-ylethyl)benzamide.
What is the SMILES notation for N-cyclohexyl-4-(2-pyridin-4-ylethyl)benzamide?
The canonical SMILES for N-cyclohexyl-4-(2-pyridin-4-ylethyl)benzamide is O=C(NC1CCCCC1)c1ccc(CCc2ccncc2)cc1.
What is the InChIKey of N-cyclohexyl-4-(2-pyridin-4-ylethyl)benzamide?
The InChIKey is JFOXWPLJOJFAIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c23-20(22-19-4-2-1-3-5-19)18-10-8-16(9-11-18)6-7-17-12-14-21-15-13-17/h8-15,19H,1-7H2,(H,22,23).
What are the key properties of N-cyclohexyl-4-(2-pyridin-4-ylethyl)benzamide?
N-cyclohexyl-4-(2-pyridin-4-ylethyl)benzamide has a molecular weight of 308.43 g/mol, XLogP of 3.93, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(2-pyridin-4-ylethyl)benzamide is sourced from PubChem (CID 67802758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).