4-hydroxy-1-(2-quinolin-6-ylethyl)pyrrolidin-2-one

C15H16N2O2 — CID 168702962

IUPAC4-hydroxy-1-(2-quinolin-6-ylethyl)pyrrolidin-2-one
SMILESO=C1CC(O)CN1CCc1ccc2ncccc2c1
InChIInChI=1S/C15H16N2O2/c18-13-9-15(19)17(10-13)7-5-11-3-4-14-12(8-11)2-1-6-16-14/h1-4,6,8,13,18H,5,7,9-10H2
InChIKeyAJOKDDKBMPMCPY-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.37
Rot. Bonds3

About 4-hydroxy-1-(2-quinolin-6-ylethyl)pyrrolidin-2-one

4-hydroxy-1-(2-quinolin-6-ylethyl)pyrrolidin-2-one (PubChem CID 168702962) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 4-hydroxy-1-(2-quinolin-6-ylethyl)pyrrolidin-2-one.

Molecular Properties

Compound Name4-hydroxy-1-(2-quinolin-6-ylethyl)pyrrolidin-2-one
PubChem CID168702962
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name4-hydroxy-1-(2-quinolin-6-ylethyl)pyrrolidin-2-one
SMILESO=C1CC(O)CN1CCc1ccc2ncccc2c1
InChIInChI=1S/C15H16N2O2/c18-13-9-15(19)17(10-13)7-5-11-3-4-14-12(8-11)2-1-6-16-14/h1-4,6,8,13,18H,5,7,9-10H2
InChIKeyAJOKDDKBMPMCPY-UHFFFAOYSA-N
XLogP1.37
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-oxo-1-(2-quinolin-6-ylethyl)pyrrolidine-3-carboxylic acid
CID 168691392
4-(chloromethyl)-1-(2-quinolin-6-ylethyl)pyrrolidin-2-one
CID 168508323
methyl 5-oxo-1-(2-quinolin-6-ylethyl)pyrrolidine-3-carboxylate
CID 168694195
4-(hydroxymethyl)-1-(2-quinoxalin-6-ylethyl)pyrrolidin-2-one
CID 168663108
(3S)-1-[2-(dimethylamino)ethyl]-N-methyl-5-oxo-N-(quinolin-6-ylmethyl)pyrrolidine-3-carboxamide
CID 97194025
5-oxo-1-(2-quinoxalin-6-ylethyl)pyrrolidine-3-sulfonyl fluoride
CID 168714914
1-[2-(4-tert-butylphenyl)ethyl]-4-hydroxypyrrolidin-2-one
CID 168701836
(3S)-1-(quinolin-6-ylmethyl)pyrrolidin-3-ol
CID 79031483
1-[2-(4-ethoxyphenyl)ethyl]-4-hydroxypyrrolidin-2-one
CID 168702055
4-(2-quinolin-6-ylethyl)piperazine-1-carboxylic acid
CID 118666820
1-(2-naphthalen-2-ylethyl)-4-sulfanylpyrrolidin-2-one
CID 168709400
methyl 5-oxo-1-(2-quinolin-3-ylethyl)pyrrolidine-3-carboxylate
CID 168694192

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-(2-quinolin-6-ylethyl)pyrrolidin-2-one?
The IUPAC name of 4-hydroxy-1-(2-quinolin-6-ylethyl)pyrrolidin-2-one (CID 168702962) is 4-hydroxy-1-(2-quinolin-6-ylethyl)pyrrolidin-2-one.
What is the SMILES notation for 4-hydroxy-1-(2-quinolin-6-ylethyl)pyrrolidin-2-one?
The canonical SMILES for 4-hydroxy-1-(2-quinolin-6-ylethyl)pyrrolidin-2-one is O=C1CC(O)CN1CCc1ccc2ncccc2c1.
What is the InChIKey of 4-hydroxy-1-(2-quinolin-6-ylethyl)pyrrolidin-2-one?
The InChIKey is AJOKDDKBMPMCPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c18-13-9-15(19)17(10-13)7-5-11-3-4-14-12(8-11)2-1-6-16-14/h1-4,6,8,13,18H,5,7,9-10H2.
What are the key properties of 4-hydroxy-1-(2-quinolin-6-ylethyl)pyrrolidin-2-one?
4-hydroxy-1-(2-quinolin-6-ylethyl)pyrrolidin-2-one has a molecular weight of 256.31 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-(2-quinolin-6-ylethyl)pyrrolidin-2-one is sourced from PubChem (CID 168702962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).