N-quinolin-5-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide

C23H23N3O — CID 134077260

IUPACN-quinolin-5-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
SMILESO=C(Nc1cccc2ncccc12)C1CC2(CCNCC2)c2ccccc21
InChIInChI=1S/C23H23N3O/c27-22(26-21-9-3-8-20-17(21)6-4-12-25-20)18-15-23(10-13-24-14-11-23)19-7-2-1-5-16(18)19/h1-9,12,18,24H,10-11,13-15H2,(H,26,27)
InChIKeyWNUGHHQOZBKAPS-UHFFFAOYSA-N
MW357.46 g/mol
LogP3.98
Rot. Bonds2

About N-quinolin-5-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide

N-quinolin-5-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide (PubChem CID 134077260) has the molecular formula C23H23N3O and a molecular weight of 357.46 g/mol. Its IUPAC name is N-quinolin-5-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide.

Molecular Properties

Compound NameN-quinolin-5-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
PubChem CID134077260
Molecular FormulaC23H23N3O
Molecular Weight357.46 g/mol
Exact Mass357.18
IUPAC NameN-quinolin-5-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
SMILESO=C(Nc1cccc2ncccc12)C1CC2(CCNCC2)c2ccccc21
InChIInChI=1S/C23H23N3O/c27-22(26-21-9-3-8-20-17(21)6-4-12-25-20)18-15-23(10-13-24-14-11-23)19-7-2-1-5-16(18)19/h1-9,12,18,24H,10-11,13-15H2,(H,26,27)
InChIKeyWNUGHHQOZBKAPS-UHFFFAOYSA-N
XLogP3.98
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.46
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-quinolin-5-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide?
The IUPAC name of N-quinolin-5-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide (CID 134077260) is N-quinolin-5-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide.
What is the SMILES notation for N-quinolin-5-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide?
The canonical SMILES for N-quinolin-5-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide is O=C(Nc1cccc2ncccc12)C1CC2(CCNCC2)c2ccccc21.
What is the InChIKey of N-quinolin-5-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide?
The InChIKey is WNUGHHQOZBKAPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O/c27-22(26-21-9-3-8-20-17(21)6-4-12-25-20)18-15-23(10-13-24-14-11-23)19-7-2-1-5-16(18)19/h1-9,12,18,24H,10-11,13-15H2,(H,26,27).
What are the key properties of N-quinolin-5-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide?
N-quinolin-5-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide has a molecular weight of 357.46 g/mol, XLogP of 3.98, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-5-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide is sourced from PubChem (CID 134077260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).