(4R)-3-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one

C18H19N3O4 — CID 74228219

IUPAC(4R)-3-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one
SMILESO=C(c1ccno1)N1CCC(N2C(=O)OC[C@H]2c2ccccc2)CC1
InChIInChI=1S/C18H19N3O4/c22-17(16-6-9-19-25-16)20-10-7-14(8-11-20)21-15(12-24-18(21)23)13-4-2-1-3-5-13/h1-6,9,14-15H,7-8,10-12H2/t15-/m0/s1
InChIKeyMCNPYUOBPJWDMI-HNNXBMFYSA-N
MW341.37 g/mol
LogP2.47
Rot. Bonds3

About (4R)-3-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one

(4R)-3-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one (PubChem CID 74228219) has the molecular formula C18H19N3O4 and a molecular weight of 341.37 g/mol. Its IUPAC name is (4R)-3-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-3-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one
PubChem CID74228219
Molecular FormulaC18H19N3O4
Molecular Weight341.37 g/mol
Exact Mass341.14
IUPAC Name(4R)-3-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one
SMILESO=C(c1ccno1)N1CCC(N2C(=O)OC[C@H]2c2ccccc2)CC1
InChIInChI=1S/C18H19N3O4/c22-17(16-6-9-19-25-16)20-10-7-14(8-11-20)21-15(12-24-18(21)23)13-4-2-1-3-5-13/h1-6,9,14-15H,7-8,10-12H2/t15-/m0/s1
InChIKeyMCNPYUOBPJWDMI-HNNXBMFYSA-N
XLogP2.47
TPSA75.88 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (4R)-3-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-4-phenyl-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 (4R)-3-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-3-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one (CID 74228219) is (4R)-3-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-3-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-3-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one is O=C(c1ccno1)N1CCC(N2C(=O)OC[C@H]2c2ccccc2)CC1.
What is the InChIKey of (4R)-3-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one?
The InChIKey is MCNPYUOBPJWDMI-HNNXBMFYSA-N. The full InChI is InChI=1S/C18H19N3O4/c22-17(16-6-9-19-25-16)20-10-7-14(8-11-20)21-15(12-24-18(21)23)13-4-2-1-3-5-13/h1-6,9,14-15H,7-8,10-12H2/t15-/m0/s1.
What are the key properties of (4R)-3-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one?
(4R)-3-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one has a molecular weight of 341.37 g/mol, XLogP of 2.47, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3-[1-(1,2-oxazole-5-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 74228219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).