3-[1-(3-oxo-4H-quinoxaline-2-carbonyl)piperidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one

C20H24N4O4 — CID 23939275

IUPAC3-[1-(3-oxo-4H-quinoxaline-2-carbonyl)piperidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one
SMILESCC(C)C1COC(=O)N1C1CCN(C(=O)c2nc3ccccc3[nH]c2=O)CC1
InChIInChI=1S/C20H24N4O4/c1-12(2)16-11-28-20(27)24(16)13-7-9-23(10-8-13)19(26)17-18(25)22-15-6-4-3-5-14(15)21-17/h3-6,12-13,16H,7-11H2,1-2H3,(H,22,25)
InChIKeyKWTAICXQGLCJEN-UHFFFAOYSA-N
MW384.44 g/mol
LogP2.00
Rot. Bonds3

About 3-[1-(3-oxo-4H-quinoxaline-2-carbonyl)piperidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one

3-[1-(3-oxo-4H-quinoxaline-2-carbonyl)piperidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one (PubChem CID 23939275) has the molecular formula C20H24N4O4 and a molecular weight of 384.44 g/mol. Its IUPAC name is 3-[1-(3-oxo-4H-quinoxaline-2-carbonyl)piperidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[1-(3-oxo-4H-quinoxaline-2-carbonyl)piperidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one
PubChem CID23939275
Molecular FormulaC20H24N4O4
Molecular Weight384.44 g/mol
Exact Mass384.18
IUPAC Name3-[1-(3-oxo-4H-quinoxaline-2-carbonyl)piperidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one
SMILESCC(C)C1COC(=O)N1C1CCN(C(=O)c2nc3ccccc3[nH]c2=O)CC1
InChIInChI=1S/C20H24N4O4/c1-12(2)16-11-28-20(27)24(16)13-7-9-23(10-8-13)19(26)17-18(25)22-15-6-4-3-5-14(15)21-17/h3-6,12-13,16H,7-11H2,1-2H3,(H,22,25)
InChIKeyKWTAICXQGLCJEN-UHFFFAOYSA-N
XLogP2.00
TPSA95.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[1-(3-oxo-4H-quinoxaline-2-carbonyl)piperidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-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

Frequently Asked Questions

What is the IUPAC name of 3-[1-(3-oxo-4H-quinoxaline-2-carbonyl)piperidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one?
The IUPAC name of 3-[1-(3-oxo-4H-quinoxaline-2-carbonyl)piperidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one (CID 23939275) is 3-[1-(3-oxo-4H-quinoxaline-2-carbonyl)piperidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[1-(3-oxo-4H-quinoxaline-2-carbonyl)piperidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[1-(3-oxo-4H-quinoxaline-2-carbonyl)piperidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one is CC(C)C1COC(=O)N1C1CCN(C(=O)c2nc3ccccc3[nH]c2=O)CC1.
What is the InChIKey of 3-[1-(3-oxo-4H-quinoxaline-2-carbonyl)piperidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one?
The InChIKey is KWTAICXQGLCJEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O4/c1-12(2)16-11-28-20(27)24(16)13-7-9-23(10-8-13)19(26)17-18(25)22-15-6-4-3-5-14(15)21-17/h3-6,12-13,16H,7-11H2,1-2H3,(H,22,25).
What are the key properties of 3-[1-(3-oxo-4H-quinoxaline-2-carbonyl)piperidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one?
3-[1-(3-oxo-4H-quinoxaline-2-carbonyl)piperidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one has a molecular weight of 384.44 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(3-oxo-4H-quinoxaline-2-carbonyl)piperidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one is sourced from PubChem (CID 23939275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).