1'-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]spiro[1H-indole-3,4'-piperidine]-2-one

C19H23N3O2 — CID 77080326

IUPAC1'-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]spiro[1H-indole-3,4'-piperidine]-2-one
SMILESCC(C)c1nc(CN2CCC3(CC2)C(=O)Nc2ccccc23)co1
InChIInChI=1S/C19H23N3O2/c1-13(2)17-20-14(12-24-17)11-22-9-7-19(8-10-22)15-5-3-4-6-16(15)21-18(19)23/h3-6,12-13H,7-11H2,1-2H3,(H,21,23)
InChIKeyOYCLFNWVHQRHGM-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.28
Rot. Bonds3

About 1'-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]spiro[1H-indole-3,4'-piperidine]-2-one

1'-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]spiro[1H-indole-3,4'-piperidine]-2-one (PubChem CID 77080326) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 1'-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]spiro[1H-indole-3,4'-piperidine]-2-one.

Molecular Properties

Compound Name1'-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]spiro[1H-indole-3,4'-piperidine]-2-one
PubChem CID77080326
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name1'-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]spiro[1H-indole-3,4'-piperidine]-2-one
SMILESCC(C)c1nc(CN2CCC3(CC2)C(=O)Nc2ccccc23)co1
InChIInChI=1S/C19H23N3O2/c1-13(2)17-20-14(12-24-17)11-22-9-7-19(8-10-22)15-5-3-4-6-16(15)21-18(19)23/h3-6,12-13H,7-11H2,1-2H3,(H,21,23)
InChIKeyOYCLFNWVHQRHGM-UHFFFAOYSA-N
XLogP3.28
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1'-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]spiro[1H-indole-3,4'-piperidine]-2-one?
The IUPAC name of 1'-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]spiro[1H-indole-3,4'-piperidine]-2-one (CID 77080326) is 1'-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]spiro[1H-indole-3,4'-piperidine]-2-one.
What is the SMILES notation for 1'-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]spiro[1H-indole-3,4'-piperidine]-2-one?
The canonical SMILES for 1'-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]spiro[1H-indole-3,4'-piperidine]-2-one is CC(C)c1nc(CN2CCC3(CC2)C(=O)Nc2ccccc23)co1.
What is the InChIKey of 1'-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]spiro[1H-indole-3,4'-piperidine]-2-one?
The InChIKey is OYCLFNWVHQRHGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-13(2)17-20-14(12-24-17)11-22-9-7-19(8-10-22)15-5-3-4-6-16(15)21-18(19)23/h3-6,12-13H,7-11H2,1-2H3,(H,21,23).
What are the key properties of 1'-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]spiro[1H-indole-3,4'-piperidine]-2-one?
1'-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]spiro[1H-indole-3,4'-piperidine]-2-one has a molecular weight of 325.41 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]spiro[1H-indole-3,4'-piperidine]-2-one is sourced from PubChem (CID 77080326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).