1-(2-methoxyphenyl)-3-(2-pyridin-3-ylpiperazin-1-yl)pyrrolidin-2-one

C20H24N4O2 — CID 120754269

IUPAC1-(2-methoxyphenyl)-3-(2-pyridin-3-ylpiperazin-1-yl)pyrrolidin-2-one
SMILESCOc1ccccc1N1CCC(N2CCNCC2c2cccnc2)C1=O
InChIInChI=1S/C20H24N4O2/c1-26-19-7-3-2-6-16(19)24-11-8-17(20(24)25)23-12-10-22-14-18(23)15-5-4-9-21-13-15/h2-7,9,13,17-18,22H,8,10-12,14H2,1H3
InChIKeyGROWVNOOHFTRDF-UHFFFAOYSA-N
MW352.44 g/mol
LogP1.84
Rot. Bonds4

About 1-(2-methoxyphenyl)-3-(2-pyridin-3-ylpiperazin-1-yl)pyrrolidin-2-one

1-(2-methoxyphenyl)-3-(2-pyridin-3-ylpiperazin-1-yl)pyrrolidin-2-one (PubChem CID 120754269) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-3-(2-pyridin-3-ylpiperazin-1-yl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-3-(2-pyridin-3-ylpiperazin-1-yl)pyrrolidin-2-one
PubChem CID120754269
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC Name1-(2-methoxyphenyl)-3-(2-pyridin-3-ylpiperazin-1-yl)pyrrolidin-2-one
SMILESCOc1ccccc1N1CCC(N2CCNCC2c2cccnc2)C1=O
InChIInChI=1S/C20H24N4O2/c1-26-19-7-3-2-6-16(19)24-11-8-17(20(24)25)23-12-10-22-14-18(23)15-5-4-9-21-13-15/h2-7,9,13,17-18,22H,8,10-12,14H2,1H3
InChIKeyGROWVNOOHFTRDF-UHFFFAOYSA-N
XLogP1.84
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(2-methoxyphenyl)-3-(2-pyridin-3-ylpiperazin-1-yl)pyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyridine-2-carboxamide
CID 45560410
N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-4-pyridin-2-ylbenzamide
CID 44427818
N-(4-methoxybenzyl)-N'-(pyridin-3-ylmethyl)ethanediamide
CID 3113974
1-(2-Ethoxyphenyl)-4-(3-pyridinylmethyl)piperazine
CID 792584
1-(2-Methoxy-phenyl)-4-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperazine
CID 10450375
4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethylpyridine-3-carboxamide
CID 10524875
[2-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]propylamino]-3-pyridinyl]-pyrrolidin-1-ylmethanone
CID 10550225
N-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-isonicotinamide
CID 10640907
4-(6-(18F)fluoro-3-pyridinyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl](18F)benzamide
CID 16105555
(E)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-pyridin-3-ylprop-2-enamide;oxalic acid
CID 44350625
N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyridine-4-carboxamide
CID 110284669
N-[3-[(Z)-hydroxyiminomethyl]pyrazolo[1,5-a]pyridin-5-yl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]butanamide
CID 137655735

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-3-(2-pyridin-3-ylpiperazin-1-yl)pyrrolidin-2-one?
The IUPAC name of 1-(2-methoxyphenyl)-3-(2-pyridin-3-ylpiperazin-1-yl)pyrrolidin-2-one (CID 120754269) is 1-(2-methoxyphenyl)-3-(2-pyridin-3-ylpiperazin-1-yl)pyrrolidin-2-one.
What is the SMILES notation for 1-(2-methoxyphenyl)-3-(2-pyridin-3-ylpiperazin-1-yl)pyrrolidin-2-one?
The canonical SMILES for 1-(2-methoxyphenyl)-3-(2-pyridin-3-ylpiperazin-1-yl)pyrrolidin-2-one is COc1ccccc1N1CCC(N2CCNCC2c2cccnc2)C1=O.
What is the InChIKey of 1-(2-methoxyphenyl)-3-(2-pyridin-3-ylpiperazin-1-yl)pyrrolidin-2-one?
The InChIKey is GROWVNOOHFTRDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-26-19-7-3-2-6-16(19)24-11-8-17(20(24)25)23-12-10-22-14-18(23)15-5-4-9-21-13-15/h2-7,9,13,17-18,22H,8,10-12,14H2,1H3.
What are the key properties of 1-(2-methoxyphenyl)-3-(2-pyridin-3-ylpiperazin-1-yl)pyrrolidin-2-one?
1-(2-methoxyphenyl)-3-(2-pyridin-3-ylpiperazin-1-yl)pyrrolidin-2-one has a molecular weight of 352.44 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-3-(2-pyridin-3-ylpiperazin-1-yl)pyrrolidin-2-one is sourced from PubChem (CID 120754269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).