3-(1,3-dioxoisoindol-2-yl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide

C16H17N3O5 — CID 110710351

IUPAC3-(1,3-dioxoisoindol-2-yl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide
SMILESCN1CC(CNC(=O)CCN2C(=O)c3ccccc3C2=O)OC1=O
InChIInChI=1S/C16H17N3O5/c1-18-9-10(24-16(18)23)8-17-13(20)6-7-19-14(21)11-4-2-3-5-12(11)15(19)22/h2-5,10H,6-9H2,1H3,(H,17,20)
InChIKeyXGXLPKKGSTZHJC-UHFFFAOYSA-N
MW331.33 g/mol
LogP0.24
Rot. Bonds5

About 3-(1,3-dioxoisoindol-2-yl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide

3-(1,3-dioxoisoindol-2-yl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide (PubChem CID 110710351) has the molecular formula C16H17N3O5 and a molecular weight of 331.33 g/mol. Its IUPAC name is 3-(1,3-dioxoisoindol-2-yl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide.

Molecular Properties

Compound Name3-(1,3-dioxoisoindol-2-yl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide
PubChem CID110710351
Molecular FormulaC16H17N3O5
Molecular Weight331.33 g/mol
Exact Mass331.12
IUPAC Name3-(1,3-dioxoisoindol-2-yl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide
SMILESCN1CC(CNC(=O)CCN2C(=O)c3ccccc3C2=O)OC1=O
InChIInChI=1S/C16H17N3O5/c1-18-9-10(24-16(18)23)8-17-13(20)6-7-19-14(21)11-4-2-3-5-12(11)15(19)22/h2-5,10H,6-9H2,1H3,(H,17,20)
InChIKeyXGXLPKKGSTZHJC-UHFFFAOYSA-N
XLogP0.24
TPSA96.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.33
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 3-(1,3-dioxoisoindol-2-yl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide 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

3-(1,3-dioxoisoindol-2-yl)-N-[(4-methyl-5-oxomorpholin-2-yl)methyl]propanamide
CID 110710106
2-(2-chlorophenyl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide
CID 110710393
1-benzyl-3-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]urea
CID 110747054
N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-2-carboxamide
CID 110741555
3-(1,3-dioxoisoindol-2-yl)-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]propanamide
CID 110359311
N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-4-carboxamide
CID 110710356
3-(1,3-dioxoisoindol-2-yl)-N-[(2-methyl-1,3-oxazol-4-yl)methyl]propanamide
CID 110714611
3-(1,3-dioxoisoindol-2-yl)-N-[(2S)-2-ethylhexyl]propanamide
CID 8712890
N-[(2-fluorophenyl)methyl]-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide
CID 110685347
N-[2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]ethyl]oxolane-2-carboxamide
CID 108540726
3-(1,3-dioxoisoindol-2-yl)-N-[2-[2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]ethyldisulfanyl]ethyl]propanamide
CID 56842591
N-[2-(dimethylamino)ethyl]-3-(1,3-dioxoisoindol-2-yl)propanamide;hydrochloride
CID 126460177

Frequently Asked Questions

What is the IUPAC name of 3-(1,3-dioxoisoindol-2-yl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide?
The IUPAC name of 3-(1,3-dioxoisoindol-2-yl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide (CID 110710351) is 3-(1,3-dioxoisoindol-2-yl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide.
What is the SMILES notation for 3-(1,3-dioxoisoindol-2-yl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide?
The canonical SMILES for 3-(1,3-dioxoisoindol-2-yl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide is CN1CC(CNC(=O)CCN2C(=O)c3ccccc3C2=O)OC1=O.
What is the InChIKey of 3-(1,3-dioxoisoindol-2-yl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide?
The InChIKey is XGXLPKKGSTZHJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O5/c1-18-9-10(24-16(18)23)8-17-13(20)6-7-19-14(21)11-4-2-3-5-12(11)15(19)22/h2-5,10H,6-9H2,1H3,(H,17,20).
What are the key properties of 3-(1,3-dioxoisoindol-2-yl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide?
3-(1,3-dioxoisoindol-2-yl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide has a molecular weight of 331.33 g/mol, XLogP of 0.24, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,3-dioxoisoindol-2-yl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]propanamide is sourced from PubChem (CID 110710351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).