2-pyridin-2-yl-2H-quinolin-3-one

C14H10N2O — CID 140531559

IUPAC2-pyridin-2-yl-2H-quinolin-3-one
SMILESO=C1C=c2ccccc2=NC1c1ccccn1
InChIInChI=1S/C14H10N2O/c17-13-9-10-5-1-2-6-11(10)16-14(13)12-7-3-4-8-15-12/h1-9,14H
InChIKeyQOICYMRBKFPVGN-UHFFFAOYSA-N
MW222.25 g/mol
LogP0.81
Rot. Bonds1

About 2-pyridin-2-yl-2H-quinolin-3-one

2-pyridin-2-yl-2H-quinolin-3-one (PubChem CID 140531559) has the molecular formula C14H10N2O and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-pyridin-2-yl-2H-quinolin-3-one.

Molecular Properties

Compound Name2-pyridin-2-yl-2H-quinolin-3-one
PubChem CID140531559
Molecular FormulaC14H10N2O
Molecular Weight222.25 g/mol
Exact Mass222.08
IUPAC Name2-pyridin-2-yl-2H-quinolin-3-one
SMILESO=C1C=c2ccccc2=NC1c1ccccn1
InChIInChI=1S/C14H10N2O/c17-13-9-10-5-1-2-6-11(10)16-14(13)12-7-3-4-8-15-12/h1-9,14H
InChIKeyQOICYMRBKFPVGN-UHFFFAOYSA-N
XLogP0.81
TPSA42.32 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2S)-3-phenyl-2H-azirin-2-yl]pyridine
CID 164668686
2-(4-pyridin-2-ylcyclohexa-2,5-dien-1-yl)pyridine
CID 165176425
2-(5-chloro-5-methoxy-2-phenylcyclohexa-1,3-dien-1-yl)-2H-quinolin-3-one
CID 68999117
(6S)-3-propylsulfanyl-6-pyridin-2-yl-2,6-dihydro-[1,2,4]triazino[1,6-c]quinazolin-1-one
CID 137237091
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
propane;2-pyridin-2-ylpyridine
CID 158168510

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-yl-2H-quinolin-3-one?
The IUPAC name of 2-pyridin-2-yl-2H-quinolin-3-one (CID 140531559) is 2-pyridin-2-yl-2H-quinolin-3-one.
What is the SMILES notation for 2-pyridin-2-yl-2H-quinolin-3-one?
The canonical SMILES for 2-pyridin-2-yl-2H-quinolin-3-one is O=C1C=c2ccccc2=NC1c1ccccn1.
What is the InChIKey of 2-pyridin-2-yl-2H-quinolin-3-one?
The InChIKey is QOICYMRBKFPVGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O/c17-13-9-10-5-1-2-6-11(10)16-14(13)12-7-3-4-8-15-12/h1-9,14H.
What are the key properties of 2-pyridin-2-yl-2H-quinolin-3-one?
2-pyridin-2-yl-2H-quinolin-3-one has a molecular weight of 222.25 g/mol, XLogP of 0.81, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-yl-2H-quinolin-3-one is sourced from PubChem (CID 140531559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).