5-[(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)methyl]-1,3-oxazolidin-2-one

C18H23N3O3 — CID 90270650

IUPAC5-[(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)methyl]-1,3-oxazolidin-2-one
SMILESCC1(CC2CNC(=O)O2)C(=O)N(C2CCNCC2)c2ccccc21
InChIInChI=1S/C18H23N3O3/c1-18(10-13-11-20-17(23)24-13)14-4-2-3-5-15(14)21(16(18)22)12-6-8-19-9-7-12/h2-5,12-13,19H,6-11H2,1H3,(H,20,23)
InChIKeyFHBWVLSNXXTJHS-UHFFFAOYSA-N
MW329.40 g/mol
LogP1.54
Rot. Bonds3

About 5-[(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)methyl]-1,3-oxazolidin-2-one

5-[(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)methyl]-1,3-oxazolidin-2-one (PubChem CID 90270650) has the molecular formula C18H23N3O3 and a molecular weight of 329.40 g/mol. Its IUPAC name is 5-[(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)methyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-[(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)methyl]-1,3-oxazolidin-2-one
PubChem CID90270650
Molecular FormulaC18H23N3O3
Molecular Weight329.40 g/mol
Exact Mass329.17
IUPAC Name5-[(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)methyl]-1,3-oxazolidin-2-one
SMILESCC1(CC2CNC(=O)O2)C(=O)N(C2CCNCC2)c2ccccc21
InChIInChI=1S/C18H23N3O3/c1-18(10-13-11-20-17(23)24-13)14-4-2-3-5-15(14)21(16(18)22)12-6-8-19-9-7-12/h2-5,12-13,19H,6-11H2,1H3,(H,20,23)
InChIKeyFHBWVLSNXXTJHS-UHFFFAOYSA-N
XLogP1.54
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-[(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)methyl]-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 5-[(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)methyl]-1,3-oxazolidin-2-one?
The IUPAC name of 5-[(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)methyl]-1,3-oxazolidin-2-one (CID 90270650) is 5-[(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)methyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-[(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)methyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 5-[(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)methyl]-1,3-oxazolidin-2-one is CC1(CC2CNC(=O)O2)C(=O)N(C2CCNCC2)c2ccccc21.
What is the InChIKey of 5-[(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)methyl]-1,3-oxazolidin-2-one?
The InChIKey is FHBWVLSNXXTJHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3/c1-18(10-13-11-20-17(23)24-13)14-4-2-3-5-15(14)21(16(18)22)12-6-8-19-9-7-12/h2-5,12-13,19H,6-11H2,1H3,(H,20,23).
What are the key properties of 5-[(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)methyl]-1,3-oxazolidin-2-one?
5-[(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)methyl]-1,3-oxazolidin-2-one has a molecular weight of 329.40 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3-methyl-2-oxo-1-piperidin-4-ylindol-3-yl)methyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 90270650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).