2-(2-oxopiperidin-1-yl)-N-(2-pyrazol-1-ylphenyl)acetamide

C16H18N4O2 — CID 78883367

IUPAC2-(2-oxopiperidin-1-yl)-N-(2-pyrazol-1-ylphenyl)acetamide
SMILESO=C(CN1CCCCC1=O)Nc1ccccc1-n1cccn1
InChIInChI=1S/C16H18N4O2/c21-15(12-19-10-4-3-8-16(19)22)18-13-6-1-2-7-14(13)20-11-5-9-17-20/h1-2,5-7,9,11H,3-4,8,10,12H2,(H,18,21)
InChIKeyLLDPJTZBCNOVNJ-UHFFFAOYSA-N
MW298.35 g/mol
LogP1.82
Rot. Bonds4

About 2-(2-oxopiperidin-1-yl)-N-(2-pyrazol-1-ylphenyl)acetamide

2-(2-oxopiperidin-1-yl)-N-(2-pyrazol-1-ylphenyl)acetamide (PubChem CID 78883367) has the molecular formula C16H18N4O2 and a molecular weight of 298.35 g/mol. Its IUPAC name is 2-(2-oxopiperidin-1-yl)-N-(2-pyrazol-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-oxopiperidin-1-yl)-N-(2-pyrazol-1-ylphenyl)acetamide
PubChem CID78883367
Molecular FormulaC16H18N4O2
Molecular Weight298.35 g/mol
Exact Mass298.14
IUPAC Name2-(2-oxopiperidin-1-yl)-N-(2-pyrazol-1-ylphenyl)acetamide
SMILESO=C(CN1CCCCC1=O)Nc1ccccc1-n1cccn1
InChIInChI=1S/C16H18N4O2/c21-15(12-19-10-4-3-8-16(19)22)18-13-6-1-2-7-14(13)20-11-5-9-17-20/h1-2,5-7,9,11H,3-4,8,10,12H2,(H,18,21)
InChIKeyLLDPJTZBCNOVNJ-UHFFFAOYSA-N
XLogP1.82
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-oxoazepan-1-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 30583518
N-(2-morpholin-4-ylphenyl)-2-(2-oxopiperidin-1-yl)acetamide
CID 78865765
N-(2-morpholin-4-ylphenyl)-2-(2-oxoazepan-1-yl)acetamide
CID 17497069
2-(2-oxopiperidin-1-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]acetamide
CID 78883415
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-pyrazol-1-ylacetamide
CID 39724891
N-[1-(2-fluorophenyl)pyrazol-4-yl]-2-(2-oxopiperidin-1-yl)acetamide
CID 71856412
N-(2-carbamothioylphenyl)-2-(2-oxoazepan-1-yl)acetamide
CID 29276180
4-hydroxy-N-(2-pyrazol-1-ylphenyl)butanamide
CID 79200496
2-pyrazol-1-yl-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 47126948
4-(2,5-dioxoimidazolidin-1-yl)-N-(2-pyrazol-1-ylphenyl)butanamide
CID 87036718
N-(2-cyclopentyloxyphenyl)-2-(2-oxopiperidin-1-yl)acetamide
CID 78891418
2-(2-oxoazepan-1-yl)-N-(5-phenyl-2-pyridinyl)acetamide
CID 71888287

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxopiperidin-1-yl)-N-(2-pyrazol-1-ylphenyl)acetamide?
The IUPAC name of 2-(2-oxopiperidin-1-yl)-N-(2-pyrazol-1-ylphenyl)acetamide (CID 78883367) is 2-(2-oxopiperidin-1-yl)-N-(2-pyrazol-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(2-oxopiperidin-1-yl)-N-(2-pyrazol-1-ylphenyl)acetamide?
The canonical SMILES for 2-(2-oxopiperidin-1-yl)-N-(2-pyrazol-1-ylphenyl)acetamide is O=C(CN1CCCCC1=O)Nc1ccccc1-n1cccn1.
What is the InChIKey of 2-(2-oxopiperidin-1-yl)-N-(2-pyrazol-1-ylphenyl)acetamide?
The InChIKey is LLDPJTZBCNOVNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O2/c21-15(12-19-10-4-3-8-16(19)22)18-13-6-1-2-7-14(13)20-11-5-9-17-20/h1-2,5-7,9,11H,3-4,8,10,12H2,(H,18,21).
What are the key properties of 2-(2-oxopiperidin-1-yl)-N-(2-pyrazol-1-ylphenyl)acetamide?
2-(2-oxopiperidin-1-yl)-N-(2-pyrazol-1-ylphenyl)acetamide has a molecular weight of 298.35 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxopiperidin-1-yl)-N-(2-pyrazol-1-ylphenyl)acetamide is sourced from PubChem (CID 78883367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).