N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]acetamide

C22H32N4O2 — CID 136523186

IUPACN-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]acetamide
SMILESO=C(CN1CCCC1CN1CCCCC1)Nc1ccccc1N1CCCC1=O
InChIInChI=1S/C22H32N4O2/c27-21(17-25-14-6-8-18(25)16-24-12-4-1-5-13-24)23-19-9-2-3-10-20(19)26-15-7-11-22(26)28/h2-3,9-10,18H,1,4-8,11-17H2,(H,23,27)
InChIKeyPYIKWUPABSPPBV-UHFFFAOYSA-N
MW384.52 g/mol
LogP2.70
Rot. Bonds6

About N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]acetamide

N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]acetamide (PubChem CID 136523186) has the molecular formula C22H32N4O2 and a molecular weight of 384.52 g/mol. Its IUPAC name is N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]acetamide
PubChem CID136523186
Molecular FormulaC22H32N4O2
Molecular Weight384.52 g/mol
Exact Mass384.25
IUPAC NameN-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]acetamide
SMILESO=C(CN1CCCC1CN1CCCCC1)Nc1ccccc1N1CCCC1=O
InChIInChI=1S/C22H32N4O2/c27-21(17-25-14-6-8-18(25)16-24-12-4-1-5-13-24)23-19-9-2-3-10-20(19)26-15-7-11-22(26)28/h2-3,9-10,18H,1,4-8,11-17H2,(H,23,27)
InChIKeyPYIKWUPABSPPBV-UHFFFAOYSA-N
XLogP2.70
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.52
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-benzylpyrrolidin-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 51339357
1-[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl]pyrrolidine-2-carboxylic acid
CID 119909357
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide
CID 41359869
2-(4-hydroxypiperidin-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 41335965
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide
CID 42541856
2-cyclopentyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 51228887
2-[2-(3-methylphenyl)pyrrolidin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 55917018
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-pyrazol-1-ylacetamide
CID 39724891
N-[2-(2-oxopyrrolidin-1-yl)phenyl]cyclopropanecarboxamide
CID 18166596
2-(1,4-diazepan-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide;hydrochloride
CID 119906002
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylsulfanylpropanamide
CID 26955397
2-cyclopent-2-en-1-yl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 18166613

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]acetamide?
The IUPAC name of N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]acetamide (CID 136523186) is N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]acetamide.
What is the SMILES notation for N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]acetamide?
The canonical SMILES for N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]acetamide is O=C(CN1CCCC1CN1CCCCC1)Nc1ccccc1N1CCCC1=O.
What is the InChIKey of N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]acetamide?
The InChIKey is PYIKWUPABSPPBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32N4O2/c27-21(17-25-14-6-8-18(25)16-24-12-4-1-5-13-24)23-19-9-2-3-10-20(19)26-15-7-11-22(26)28/h2-3,9-10,18H,1,4-8,11-17H2,(H,23,27).
What are the key properties of N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]acetamide?
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]acetamide has a molecular weight of 384.52 g/mol, XLogP of 2.70, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]acetamide is sourced from PubChem (CID 136523186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).