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

C19H20N2O4 — CID 56887309

IUPAC4-hydroxy-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1c[nH]c(=O)cc1O)N1CCC2(CC1)c1ccccc1CC2O
InChIInChI=1S/C19H20N2O4/c22-15-10-17(24)20-11-13(15)18(25)21-7-5-19(6-8-21)14-4-2-1-3-12(14)9-16(19)23/h1-4,10-11,16,23H,5-9H2,(H2,20,22,24)
InChIKeyIKFLJAULARXBAQ-UHFFFAOYSA-N
MW340.38 g/mol
LogP1.17
Rot. Bonds1

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

4-hydroxy-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one (PubChem CID 56887309) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 4-hydroxy-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one
PubChem CID56887309
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name4-hydroxy-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1c[nH]c(=O)cc1O)N1CCC2(CC1)c1ccccc1CC2O
InChIInChI=1S/C19H20N2O4/c22-15-10-17(24)20-11-13(15)18(25)21-7-5-19(6-8-21)14-4-2-1-3-12(14)9-16(19)23/h1-4,10-11,16,23H,5-9H2,(H2,20,22,24)
InChIKeyIKFLJAULARXBAQ-UHFFFAOYSA-N
XLogP1.17
TPSA93.63 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 51.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 4-hydroxy-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one (CID 56887309) is 4-hydroxy-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 4-hydroxy-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 4-hydroxy-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one is O=C(c1c[nH]c(=O)cc1O)N1CCC2(CC1)c1ccccc1CC2O.
What is the InChIKey of 4-hydroxy-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one?
The InChIKey is IKFLJAULARXBAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c22-15-10-17(24)20-11-13(15)18(25)21-7-5-19(6-8-21)14-4-2-1-3-12(14)9-16(19)23/h1-4,10-11,16,23H,5-9H2,(H2,20,22,24).
What are the key properties of 4-hydroxy-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one?
4-hydroxy-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one has a molecular weight of 340.38 g/mol, XLogP of 1.17, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-5-(2-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 56887309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).