N-[3-(2-oxopiperidin-1-yl)phenyl]cyclopentanecarboxamide

C17H22N2O2 — CID 7687609

IUPACN-[3-(2-oxopiperidin-1-yl)phenyl]cyclopentanecarboxamide
SMILESO=C(Nc1cccc(N2CCCCC2=O)c1)C1CCCC1
InChIInChI=1S/C17H22N2O2/c20-16-10-3-4-11-19(16)15-9-5-8-14(12-15)18-17(21)13-6-1-2-7-13/h5,8-9,12-13H,1-4,6-7,10-11H2,(H,18,21)
InChIKeyAFFKKABSTMYSGO-UHFFFAOYSA-N
MW286.37 g/mol
LogP3.33
Rot. Bonds3

About N-[3-(2-oxopiperidin-1-yl)phenyl]cyclopentanecarboxamide

N-[3-(2-oxopiperidin-1-yl)phenyl]cyclopentanecarboxamide (PubChem CID 7687609) has the molecular formula C17H22N2O2 and a molecular weight of 286.37 g/mol. Its IUPAC name is N-[3-(2-oxopiperidin-1-yl)phenyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[3-(2-oxopiperidin-1-yl)phenyl]cyclopentanecarboxamide
PubChem CID7687609
Molecular FormulaC17H22N2O2
Molecular Weight286.37 g/mol
Exact Mass286.17
IUPAC NameN-[3-(2-oxopiperidin-1-yl)phenyl]cyclopentanecarboxamide
SMILESO=C(Nc1cccc(N2CCCCC2=O)c1)C1CCCC1
InChIInChI=1S/C17H22N2O2/c20-16-10-3-4-11-19(16)15-9-5-8-14(12-15)18-17(21)13-6-1-2-7-13/h5,8-9,12-13H,1-4,6-7,10-11H2,(H,18,21)
InChIKeyAFFKKABSTMYSGO-UHFFFAOYSA-N
XLogP3.33
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(2-oxopiperidin-1-yl)phenyl]pyrrolidine-2-carboxamide
CID 119289998
(3R)-1-methylsulfonyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]piperidine-3-carboxamide
CID 33173212
(3R)-1-N,1-N-diethyl-3-N-[3-(2-oxopiperidin-1-yl)phenyl]piperidine-1,3-dicarboxamide
CID 51956267
1-cyclopentyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-2-carboxamide
CID 71912128
cis-(1R,2S)-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]cyclopropane-1-carboxamide
CID 51462133
(3S)-1-(benzenesulfonyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]piperidine-3-carboxamide
CID 38802258
(1'S,5'R)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]spiro[1,3-dithiolane-2,8'-bicyclo[3.2.1]octane]-3'-carboxamide
CID 26002265
N-[3-(2-oxopyrrolidin-1-yl)phenyl]adamantane-2-carboxamide
CID 51213619
N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119273024
2-amino-N-[3-(2-oxopyrrolidin-1-yl)phenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119692820
1-(2-cyclopentylsulfanylethyl)-3-[3-(2-oxopiperidin-1-yl)phenyl]urea
CID 47033900
N-[3-(2-oxopiperidin-1-yl)phenyl]morpholine-2-carboxamide
CID 119724536

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-oxopiperidin-1-yl)phenyl]cyclopentanecarboxamide?
The IUPAC name of N-[3-(2-oxopiperidin-1-yl)phenyl]cyclopentanecarboxamide (CID 7687609) is N-[3-(2-oxopiperidin-1-yl)phenyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[3-(2-oxopiperidin-1-yl)phenyl]cyclopentanecarboxamide?
The canonical SMILES for N-[3-(2-oxopiperidin-1-yl)phenyl]cyclopentanecarboxamide is O=C(Nc1cccc(N2CCCCC2=O)c1)C1CCCC1.
What is the InChIKey of N-[3-(2-oxopiperidin-1-yl)phenyl]cyclopentanecarboxamide?
The InChIKey is AFFKKABSTMYSGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c20-16-10-3-4-11-19(16)15-9-5-8-14(12-15)18-17(21)13-6-1-2-7-13/h5,8-9,12-13H,1-4,6-7,10-11H2,(H,18,21).
What are the key properties of N-[3-(2-oxopiperidin-1-yl)phenyl]cyclopentanecarboxamide?
N-[3-(2-oxopiperidin-1-yl)phenyl]cyclopentanecarboxamide has a molecular weight of 286.37 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-oxopiperidin-1-yl)phenyl]cyclopentanecarboxamide is sourced from PubChem (CID 7687609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).