3-chloro-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one

C19H19ClN2O3 — CID 56909355

IUPAC3-chloro-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1c[nH]c(=O)c(Cl)c1)N1CCC2(CC1)c1ccccc1CC2O
InChIInChI=1S/C19H19ClN2O3/c20-15-9-13(11-21-17(15)24)18(25)22-7-5-19(6-8-22)14-4-2-1-3-12(14)10-16(19)23/h1-4,9,11,16,23H,5-8,10H2,(H,21,24)
InChIKeySMAGALZEJZRUBW-UHFFFAOYSA-N
MW358.83 g/mol
LogP2.12
Rot. Bonds1

About 3-chloro-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one

3-chloro-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one (PubChem CID 56909355) has the molecular formula C19H19ClN2O3 and a molecular weight of 358.83 g/mol. Its IUPAC name is 3-chloro-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name3-chloro-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one
PubChem CID56909355
Molecular FormulaC19H19ClN2O3
Molecular Weight358.83 g/mol
Exact Mass358.11
IUPAC Name3-chloro-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1c[nH]c(=O)c(Cl)c1)N1CCC2(CC1)c1ccccc1CC2O
InChIInChI=1S/C19H19ClN2O3/c20-15-9-13(11-21-17(15)24)18(25)22-7-5-19(6-8-22)14-4-2-1-3-12(14)10-16(19)23/h1-4,9,11,16,23H,5-8,10H2,(H,21,24)
InChIKeySMAGALZEJZRUBW-UHFFFAOYSA-N
XLogP2.12
TPSA73.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.83
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 3-chloro-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one (CID 56909355) is 3-chloro-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 3-chloro-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 3-chloro-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one is O=C(c1c[nH]c(=O)c(Cl)c1)N1CCC2(CC1)c1ccccc1CC2O.
What is the InChIKey of 3-chloro-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one?
The InChIKey is SMAGALZEJZRUBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2O3/c20-15-9-13(11-21-17(15)24)18(25)22-7-5-19(6-8-22)14-4-2-1-3-12(14)10-16(19)23/h1-4,9,11,16,23H,5-8,10H2,(H,21,24).
What are the key properties of 3-chloro-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one?
3-chloro-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one has a molecular weight of 358.83 g/mol, XLogP of 2.12, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 56909355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).