5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-phenyl-3-piperidin-1-yl-1H-indol-2-one

C24H25N3O2 — CID 86281105

IUPAC5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-phenyl-3-piperidin-1-yl-1H-indol-2-one
SMILESCc1noc(C)c1-c1ccc2c(c1)C(c1ccccc1)(N1CCCCC1)C(=O)N2
InChIInChI=1S/C24H25N3O2/c1-16-22(17(2)29-26-16)18-11-12-21-20(15-18)24(23(28)25-21,19-9-5-3-6-10-19)27-13-7-4-8-14-27/h3,5-6,9-12,15H,4,7-8,13-14H2,1-2H3,(H,25,28)
InChIKeyUEOYCBIKKZYFHE-UHFFFAOYSA-N
MW387.48 g/mol
LogP4.64
Rot. Bonds3

About 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-phenyl-3-piperidin-1-yl-1H-indol-2-one

5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-phenyl-3-piperidin-1-yl-1H-indol-2-one (PubChem CID 86281105) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-phenyl-3-piperidin-1-yl-1H-indol-2-one.

Molecular Properties

Compound Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-phenyl-3-piperidin-1-yl-1H-indol-2-one
PubChem CID86281105
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-phenyl-3-piperidin-1-yl-1H-indol-2-one
SMILESCc1noc(C)c1-c1ccc2c(c1)C(c1ccccc1)(N1CCCCC1)C(=O)N2
InChIInChI=1S/C24H25N3O2/c1-16-22(17(2)29-26-16)18-11-12-21-20(15-18)24(23(28)25-21,19-9-5-3-6-10-19)27-13-7-4-8-14-27/h3,5-6,9-12,15H,4,7-8,13-14H2,1-2H3,(H,25,28)
InChIKeyUEOYCBIKKZYFHE-UHFFFAOYSA-N
XLogP4.64
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-phenyl-3-piperidin-1-yl-1H-indol-2-one with MolForge

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Related Compounds

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5-(3,5-Dimethylisoxazol-4-yl)-3-hydroxy-3-phenylindolin-2-one
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Frequently Asked Questions

What is the IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-phenyl-3-piperidin-1-yl-1H-indol-2-one?
The IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-phenyl-3-piperidin-1-yl-1H-indol-2-one (CID 86281105) is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-phenyl-3-piperidin-1-yl-1H-indol-2-one.
What is the SMILES notation for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-phenyl-3-piperidin-1-yl-1H-indol-2-one?
The canonical SMILES for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-phenyl-3-piperidin-1-yl-1H-indol-2-one is Cc1noc(C)c1-c1ccc2c(c1)C(c1ccccc1)(N1CCCCC1)C(=O)N2.
What is the InChIKey of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-phenyl-3-piperidin-1-yl-1H-indol-2-one?
The InChIKey is UEOYCBIKKZYFHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c1-16-22(17(2)29-26-16)18-11-12-21-20(15-18)24(23(28)25-21,19-9-5-3-6-10-19)27-13-7-4-8-14-27/h3,5-6,9-12,15H,4,7-8,13-14H2,1-2H3,(H,25,28).
What are the key properties of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-phenyl-3-piperidin-1-yl-1H-indol-2-one?
5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-phenyl-3-piperidin-1-yl-1H-indol-2-one has a molecular weight of 387.48 g/mol, XLogP of 4.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-phenyl-3-piperidin-1-yl-1H-indol-2-one is sourced from PubChem (CID 86281105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).