4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-2-one

C20H24N4O4 — CID 113192540

IUPAC4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-2-one
SMILESCOc1ccccc1N1CCN(C(=O)C2CC(=O)N(c3cc(C)on3)C2)CC1
InChIInChI=1S/C20H24N4O4/c1-14-11-18(21-28-14)24-13-15(12-19(24)25)20(26)23-9-7-22(8-10-23)16-5-3-4-6-17(16)27-2/h3-6,11,15H,7-10,12-13H2,1-2H3
InChIKeyNLRYQLZJVXUGSH-UHFFFAOYSA-N
MW384.44 g/mol
LogP1.69
Rot. Bonds4

About 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-2-one

4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-2-one (PubChem CID 113192540) has the molecular formula C20H24N4O4 and a molecular weight of 384.44 g/mol. Its IUPAC name is 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-2-one.

Molecular Properties

Compound Name4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-2-one
PubChem CID113192540
Molecular FormulaC20H24N4O4
Molecular Weight384.44 g/mol
Exact Mass384.18
IUPAC Name4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-2-one
SMILESCOc1ccccc1N1CCN(C(=O)C2CC(=O)N(c3cc(C)on3)C2)CC1
InChIInChI=1S/C20H24N4O4/c1-14-11-18(21-28-14)24-13-15(12-19(24)25)20(26)23-9-7-22(8-10-23)16-5-3-4-6-17(16)27-2/h3-6,11,15H,7-10,12-13H2,1-2H3
InChIKeyNLRYQLZJVXUGSH-UHFFFAOYSA-N
XLogP1.69
TPSA79.12 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(5-methyl-1,2-oxazol-3-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

4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(3-methylphenyl)pyrrolidin-2-one
CID 17120613
4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one
CID 55345738
(4R)-1-(2-methoxyphenyl)-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 8713514
1-(2-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-2-one
CID 18886001
4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-(2-methoxyphenyl)pyrrolidin-2-one
CID 24680226
1-(3-chloro-4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 17225425
1-[(4-methoxyphenyl)methyl]-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 24720670
4-(4-benzoylpiperazine-1-carbonyl)-1-(2-methoxyphenyl)pyrrolidin-2-one
CID 24624490
4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(pyridin-4-ylmethyl)pyrrolidin-2-one
CID 113184102
1-(2-methoxyphenyl)-4-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]pyrrolidin-2-one
CID 55340090
1-(2-methoxyphenyl)-4-(4-propylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 112790414
1-(5-chloro-2-methoxyphenyl)-4-(4-quinoxalin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 108763993

Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-2-one?
The IUPAC name of 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-2-one (CID 113192540) is 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-2-one.
What is the SMILES notation for 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-2-one?
The canonical SMILES for 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-2-one is COc1ccccc1N1CCN(C(=O)C2CC(=O)N(c3cc(C)on3)C2)CC1.
What is the InChIKey of 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-2-one?
The InChIKey is NLRYQLZJVXUGSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O4/c1-14-11-18(21-28-14)24-13-15(12-19(24)25)20(26)23-9-7-22(8-10-23)16-5-3-4-6-17(16)27-2/h3-6,11,15H,7-10,12-13H2,1-2H3.
What are the key properties of 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-2-one?
4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-2-one has a molecular weight of 384.44 g/mol, XLogP of 1.69, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-2-one is sourced from PubChem (CID 113192540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).