2-(2-oxopiperidin-1-yl)-N-[2-(1-phenylethyl)pyrazol-3-yl]acetamide

C18H22N4O2 — CID 134707822

IUPAC2-(2-oxopiperidin-1-yl)-N-[2-(1-phenylethyl)pyrazol-3-yl]acetamide
SMILESCC(c1ccccc1)n1nccc1NC(=O)CN1CCCCC1=O
InChIInChI=1S/C18H22N4O2/c1-14(15-7-3-2-4-8-15)22-16(10-11-19-22)20-17(23)13-21-12-6-5-9-18(21)24/h2-4,7-8,10-11,14H,5-6,9,12-13H2,1H3,(H,20,23)
InChIKeyCRDIFCDFMWMDGD-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.44
Rot. Bonds5

About 2-(2-oxopiperidin-1-yl)-N-[2-(1-phenylethyl)pyrazol-3-yl]acetamide

2-(2-oxopiperidin-1-yl)-N-[2-(1-phenylethyl)pyrazol-3-yl]acetamide (PubChem CID 134707822) has the molecular formula C18H22N4O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-(2-oxopiperidin-1-yl)-N-[2-(1-phenylethyl)pyrazol-3-yl]acetamide.

Molecular Properties

Compound Name2-(2-oxopiperidin-1-yl)-N-[2-(1-phenylethyl)pyrazol-3-yl]acetamide
PubChem CID134707822
Molecular FormulaC18H22N4O2
Molecular Weight326.40 g/mol
Exact Mass326.17
IUPAC Name2-(2-oxopiperidin-1-yl)-N-[2-(1-phenylethyl)pyrazol-3-yl]acetamide
SMILESCC(c1ccccc1)n1nccc1NC(=O)CN1CCCCC1=O
InChIInChI=1S/C18H22N4O2/c1-14(15-7-3-2-4-8-15)22-16(10-11-19-22)20-17(23)13-21-12-6-5-9-18(21)24/h2-4,7-8,10-11,14H,5-6,9,12-13H2,1H3,(H,20,23)
InChIKeyCRDIFCDFMWMDGD-UHFFFAOYSA-N
XLogP2.44
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(2-oxoazocan-1-yl)acetamide
CID 55756900
N-(3-hydroxy-2-pyridinyl)-2-(2-oxoazocan-1-yl)acetamide
CID 47051578
N-(2-amino-2-phenylethyl)-2-(2-oxopiperidin-1-yl)acetamide
CID 119528982
N-(2-ethyl-1-phenylbutyl)-2-(2-oxoazocan-1-yl)acetamide
CID 55763443
N-(2-amino-2-phenylethyl)-2-(2-oxoazepan-1-yl)acetamide
CID 119528362
2-(2-oxopiperidin-1-yl)-N-(2-pyrazol-1-ylphenyl)acetamide
CID 78883367
dimethyl-[(1R)-2-[[2-(2-oxoazepan-1-yl)acetyl]amino]-1-phenylethyl]azanium
CID 9464030
2-piperidin-1-yl-N-(2-propan-2-ylpyrazol-3-yl)acetamide
CID 18155912
3-(2-methyl-6-oxo-1-pyridinyl)-N-[2-(1-phenylethyl)pyrazol-3-yl]propanamide
CID 134703573
1-(2-morpholin-4-ylethyl)-3-[2-[(1R)-1-phenylethyl]pyrazol-3-yl]urea
CID 97283704
1-(2-morpholin-4-ylethyl)-3-[2-(1-phenylethyl)pyrazol-3-yl]urea
CID 72924199
2-(2-oxopiperidin-1-yl)-N-propan-2-ylacetamide
CID 110689762

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxopiperidin-1-yl)-N-[2-(1-phenylethyl)pyrazol-3-yl]acetamide?
The IUPAC name of 2-(2-oxopiperidin-1-yl)-N-[2-(1-phenylethyl)pyrazol-3-yl]acetamide (CID 134707822) is 2-(2-oxopiperidin-1-yl)-N-[2-(1-phenylethyl)pyrazol-3-yl]acetamide.
What is the SMILES notation for 2-(2-oxopiperidin-1-yl)-N-[2-(1-phenylethyl)pyrazol-3-yl]acetamide?
The canonical SMILES for 2-(2-oxopiperidin-1-yl)-N-[2-(1-phenylethyl)pyrazol-3-yl]acetamide is CC(c1ccccc1)n1nccc1NC(=O)CN1CCCCC1=O.
What is the InChIKey of 2-(2-oxopiperidin-1-yl)-N-[2-(1-phenylethyl)pyrazol-3-yl]acetamide?
The InChIKey is CRDIFCDFMWMDGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2/c1-14(15-7-3-2-4-8-15)22-16(10-11-19-22)20-17(23)13-21-12-6-5-9-18(21)24/h2-4,7-8,10-11,14H,5-6,9,12-13H2,1H3,(H,20,23).
What are the key properties of 2-(2-oxopiperidin-1-yl)-N-[2-(1-phenylethyl)pyrazol-3-yl]acetamide?
2-(2-oxopiperidin-1-yl)-N-[2-(1-phenylethyl)pyrazol-3-yl]acetamide has a molecular weight of 326.40 g/mol, XLogP of 2.44, 5 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-(1-phenylethyl)pyrazol-3-yl]acetamide is sourced from PubChem (CID 134707822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).