N-[1-[2-(2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]benzamide

C19H21N3O3 — CID 24645620

IUPACN-[1-[2-(2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)Cn2ccccc2=O)CC1)c1ccccc1
InChIInChI=1S/C19H21N3O3/c23-17-8-4-5-11-22(17)14-18(24)21-12-9-16(10-13-21)20-19(25)15-6-2-1-3-7-15/h1-8,11,16H,9-10,12-14H2,(H,20,25)
InChIKeySTYNAMQFUKDBLZ-UHFFFAOYSA-N
MW339.39 g/mol
LogP1.27
Rot. Bonds4

About N-[1-[2-(2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]benzamide

N-[1-[2-(2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]benzamide (PubChem CID 24645620) has the molecular formula C19H21N3O3 and a molecular weight of 339.39 g/mol. Its IUPAC name is N-[1-[2-(2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN-[1-[2-(2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]benzamide
PubChem CID24645620
Molecular FormulaC19H21N3O3
Molecular Weight339.39 g/mol
Exact Mass339.16
IUPAC NameN-[1-[2-(2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)Cn2ccccc2=O)CC1)c1ccccc1
InChIInChI=1S/C19H21N3O3/c23-17-8-4-5-11-22(17)14-18(24)21-12-9-16(10-13-21)20-19(25)15-6-2-1-3-7-15/h1-8,11,16H,9-10,12-14H2,(H,20,25)
InChIKeySTYNAMQFUKDBLZ-UHFFFAOYSA-N
XLogP1.27
TPSA71.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.39
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]benzamide
CID 34423890
N-[1-[2-(methylamino)acetyl]piperidin-4-yl]benzamide
CID 119698218
N-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-4-yl]benzamide;hydrochloride
CID 119698223
N-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]benzamide
CID 33308755
N-[4-(4-benzamidopiperidin-1-yl)-4-oxobutyl]benzamide
CID 34423868
N-[1-[3-(1,3-dioxoisoindol-2-yl)propanoyl]piperidin-4-yl]benzamide
CID 108555965
N-[1-[2-(4-aminophenyl)acetyl]piperidin-4-yl]benzamide;hydrochloride
CID 91641898
N-[1-(3-amino-3-phenylpropanoyl)piperidin-4-yl]benzamide
CID 119949242
2-[1-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]cyclohexyl]acetic acid
CID 132972613
3-[1-[2-(2-oxo-1-pyridinyl)acetyl]piperidin-3-yl]benzoic acid
CID 72840586
N-[1-[3-(2,4-dimethylphenyl)propanoyl]piperidin-4-yl]benzamide
CID 24575452
N-[1-[2-[4-(2-methylcyclobutyl)piperazin-1-yl]-2-oxoethyl]piperidin-4-yl]benzamide
CID 143404085

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]benzamide?
The IUPAC name of N-[1-[2-(2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]benzamide (CID 24645620) is N-[1-[2-(2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]benzamide.
What is the SMILES notation for N-[1-[2-(2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]benzamide?
The canonical SMILES for N-[1-[2-(2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]benzamide is O=C(NC1CCN(C(=O)Cn2ccccc2=O)CC1)c1ccccc1.
What is the InChIKey of N-[1-[2-(2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]benzamide?
The InChIKey is STYNAMQFUKDBLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c23-17-8-4-5-11-22(17)14-18(24)21-12-9-16(10-13-21)20-19(25)15-6-2-1-3-7-15/h1-8,11,16H,9-10,12-14H2,(H,20,25).
What are the key properties of N-[1-[2-(2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]benzamide?
N-[1-[2-(2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]benzamide has a molecular weight of 339.39 g/mol, XLogP of 1.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(2-oxo-1-pyridinyl)acetyl]piperidin-4-yl]benzamide is sourced from PubChem (CID 24645620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).