6-ethyl-5-(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one

C20H23N3O2 — CID 162629513

IUPAC6-ethyl-5-(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one
SMILESCCc1[nH]c(=O)ccc1C(=O)N1CCC2(CC1)CNc1ccccc12
InChIInChI=1S/C20H23N3O2/c1-2-16-14(7-8-18(24)22-16)19(25)23-11-9-20(10-12-23)13-21-17-6-4-3-5-15(17)20/h3-8,21H,2,9-13H2,1H3,(H,22,24)
InChIKeyWSHGUJJRPUSJSQ-UHFFFAOYSA-N
MW337.42 g/mol
LogP2.54
Rot. Bonds2

About 6-ethyl-5-(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one

6-ethyl-5-(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one (PubChem CID 162629513) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is 6-ethyl-5-(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-ethyl-5-(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one
PubChem CID162629513
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC Name6-ethyl-5-(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one
SMILESCCc1[nH]c(=O)ccc1C(=O)N1CCC2(CC1)CNc1ccccc12
InChIInChI=1S/C20H23N3O2/c1-2-16-14(7-8-18(24)22-16)19(25)23-11-9-20(10-12-23)13-21-17-6-4-3-5-15(17)20/h3-8,21H,2,9-13H2,1H3,(H,22,24)
InChIKeyWSHGUJJRPUSJSQ-UHFFFAOYSA-N
XLogP2.54
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-5-(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 6-ethyl-5-(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one (CID 162629513) is 6-ethyl-5-(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-ethyl-5-(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 6-ethyl-5-(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one is CCc1[nH]c(=O)ccc1C(=O)N1CCC2(CC1)CNc1ccccc12.
What is the InChIKey of 6-ethyl-5-(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one?
The InChIKey is WSHGUJJRPUSJSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-2-16-14(7-8-18(24)22-16)19(25)23-11-9-20(10-12-23)13-21-17-6-4-3-5-15(17)20/h3-8,21H,2,9-13H2,1H3,(H,22,24).
What are the key properties of 6-ethyl-5-(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one?
6-ethyl-5-(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one has a molecular weight of 337.42 g/mol, XLogP of 2.54, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-5-(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 162629513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).