4-cyclopentyl-N-(2-oxo-1-pyridinyl)benzamide

C17H18N2O2 — CID 166213200

IUPAC4-cyclopentyl-N-(2-oxo-1-pyridinyl)benzamide
SMILESO=C(Nn1ccccc1=O)c1ccc(C2CCCC2)cc1
InChIInChI=1S/C17H18N2O2/c20-16-7-3-4-12-19(16)18-17(21)15-10-8-14(9-11-15)13-5-1-2-6-13/h3-4,7-13H,1-2,5-6H2,(H,18,21)
InChIKeyXECHMJIBGMALEN-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.89
Rot. Bonds3

About 4-cyclopentyl-N-(2-oxo-1-pyridinyl)benzamide

4-cyclopentyl-N-(2-oxo-1-pyridinyl)benzamide (PubChem CID 166213200) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 4-cyclopentyl-N-(2-oxo-1-pyridinyl)benzamide.

Molecular Properties

Compound Name4-cyclopentyl-N-(2-oxo-1-pyridinyl)benzamide
PubChem CID166213200
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name4-cyclopentyl-N-(2-oxo-1-pyridinyl)benzamide
SMILESO=C(Nn1ccccc1=O)c1ccc(C2CCCC2)cc1
InChIInChI=1S/C17H18N2O2/c20-16-7-3-4-12-19(16)18-17(21)15-10-8-14(9-11-15)13-5-1-2-6-13/h3-4,7-13H,1-2,5-6H2,(H,18,21)
InChIKeyXECHMJIBGMALEN-UHFFFAOYSA-N
XLogP2.89
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclopentyl-N-(2-oxo-1-pyridinyl)-1,3-thiazole-5-carboxamide
CID 166212697
2-cyclobutyl-N-(2-oxo-1-pyridinyl)-1,3-oxazole-4-carboxamide
CID 166233624
4-cyclobutyl-N-propan-2-ylbenzamide
CID 174282086
N-(4-cyclohexylphenyl)benzamide
CID 10333838
4-cyclohexyl-N'-methylbenzohydrazide
CID 116846851
2-[(4-cyclopentylbenzoyl)amino]propanoic acid
CID 110466073
2-[(4-cyclohexylbenzoyl)amino]propanoic acid
CID 110466195
2-[(4-cyclohexylbenzoyl)amino]acetic acid
CID 82485147
methyl 2-[(4-cyclopentylbenzoyl)amino]propanoate
CID 110487402
4-cyclohexyl-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide
CID 177025160
4-cyclohexyl-N-(4-hydroxycyclohexyl)benzamide
CID 78790783
4-cyclopentyl-N-pyridin-4-ylbenzamide
CID 110464379

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-N-(2-oxo-1-pyridinyl)benzamide?
The IUPAC name of 4-cyclopentyl-N-(2-oxo-1-pyridinyl)benzamide (CID 166213200) is 4-cyclopentyl-N-(2-oxo-1-pyridinyl)benzamide.
What is the SMILES notation for 4-cyclopentyl-N-(2-oxo-1-pyridinyl)benzamide?
The canonical SMILES for 4-cyclopentyl-N-(2-oxo-1-pyridinyl)benzamide is O=C(Nn1ccccc1=O)c1ccc(C2CCCC2)cc1.
What is the InChIKey of 4-cyclopentyl-N-(2-oxo-1-pyridinyl)benzamide?
The InChIKey is XECHMJIBGMALEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c20-16-7-3-4-12-19(16)18-17(21)15-10-8-14(9-11-15)13-5-1-2-6-13/h3-4,7-13H,1-2,5-6H2,(H,18,21).
What are the key properties of 4-cyclopentyl-N-(2-oxo-1-pyridinyl)benzamide?
4-cyclopentyl-N-(2-oxo-1-pyridinyl)benzamide has a molecular weight of 282.34 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-N-(2-oxo-1-pyridinyl)benzamide is sourced from PubChem (CID 166213200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).