N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-quinolin-8-ylacetamide

C21H19N3O2 — CID 24653426

IUPACN-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-quinolin-8-ylacetamide
SMILESO=C(Cc1cccc2cccnc12)Nc1ccccc1N1CCCC1=O
InChIInChI=1S/C21H19N3O2/c25-19(14-16-7-3-6-15-8-4-12-22-21(15)16)23-17-9-1-2-10-18(17)24-13-5-11-20(24)26/h1-4,6-10,12H,5,11,13-14H2,(H,23,25)
InChIKeyQXGHUDDHHBQXQD-UHFFFAOYSA-N
MW345.40 g/mol
LogP3.54
Rot. Bonds4

About N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-quinolin-8-ylacetamide

N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-quinolin-8-ylacetamide (PubChem CID 24653426) has the molecular formula C21H19N3O2 and a molecular weight of 345.40 g/mol. Its IUPAC name is N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-quinolin-8-ylacetamide.

Molecular Properties

Compound NameN-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-quinolin-8-ylacetamide
PubChem CID24653426
Molecular FormulaC21H19N3O2
Molecular Weight345.40 g/mol
Exact Mass345.15
IUPAC NameN-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-quinolin-8-ylacetamide
SMILESO=C(Cc1cccc2cccnc12)Nc1ccccc1N1CCCC1=O
InChIInChI=1S/C21H19N3O2/c25-19(14-16-7-3-6-15-8-4-12-22-21(15)16)23-17-9-1-2-10-18(17)24-13-5-11-20(24)26/h1-4,6-10,12H,5,11,13-14H2,(H,23,25)
InChIKeyQXGHUDDHHBQXQD-UHFFFAOYSA-N
XLogP3.54
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 26955686
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-pyrazol-1-ylacetamide
CID 39724891
2-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 46616352
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxyacetamide
CID 17462839
[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl] 2-chloropyridine-3-carboxylate
CID 41175485
2-(methylamino)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide;hydrochloride
CID 119693883
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(prop-2-ynylamino)acetamide
CID 112722701
3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-N-quinolin-8-ylpropanamide
CID 108953424
1-[2-(pyridin-2-ylmethylamino)phenyl]pyrrolidin-2-one
CID 28682039
5-bromo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pentanamide
CID 107909776
2-(2-methoxyethylamino)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 112722629
2-(benzimidazol-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 34060886

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-quinolin-8-ylacetamide?
The IUPAC name of N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-quinolin-8-ylacetamide (CID 24653426) is N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-quinolin-8-ylacetamide.
What is the SMILES notation for N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-quinolin-8-ylacetamide?
The canonical SMILES for N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-quinolin-8-ylacetamide is O=C(Cc1cccc2cccnc12)Nc1ccccc1N1CCCC1=O.
What is the InChIKey of N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-quinolin-8-ylacetamide?
The InChIKey is QXGHUDDHHBQXQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2/c25-19(14-16-7-3-6-15-8-4-12-22-21(15)16)23-17-9-1-2-10-18(17)24-13-5-11-20(24)26/h1-4,6-10,12H,5,11,13-14H2,(H,23,25).
What are the key properties of N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-quinolin-8-ylacetamide?
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-quinolin-8-ylacetamide has a molecular weight of 345.40 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-quinolin-8-ylacetamide is sourced from PubChem (CID 24653426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).