7-(2-pyridin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one

C16H16N2O2 — CID 114940079

IUPAC7-(2-pyridin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2ccc(OCCc3ccncc3)cc2N1
InChIInChI=1S/C16H16N2O2/c19-16-4-2-13-1-3-14(11-15(13)18-16)20-10-7-12-5-8-17-9-6-12/h1,3,5-6,8-9,11H,2,4,7,10H2,(H,18,19)
InChIKeyXQUZNIAUWRBRCG-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.59
Rot. Bonds4

About 7-(2-pyridin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one

7-(2-pyridin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 114940079) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 7-(2-pyridin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name7-(2-pyridin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one
PubChem CID114940079
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name7-(2-pyridin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2ccc(OCCc3ccncc3)cc2N1
InChIInChI=1S/C16H16N2O2/c19-16-4-2-13-1-3-14(11-15(13)18-16)20-10-7-12-5-8-17-9-6-12/h1,3,5-6,8-9,11H,2,4,7,10H2,(H,18,19)
InChIKeyXQUZNIAUWRBRCG-UHFFFAOYSA-N
XLogP2.59
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-(2-pyridin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one with MolForge

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Related Compounds

7-(4-methoxybutoxy)-3,4-dihydro-1H-quinolin-2-one
CID 114940015
4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanal
CID 56851120
7-(2-ethylsulfonylethoxy)-3,4-dihydro-1H-quinolin-2-one
CID 114940190
7-[(5-bromo-3-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one
CID 114940207
7-(4-chlorobut-2-enoxy)-3,4-dihydro-1H-quinolin-2-one
CID 66885925
7-[(4-ethylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one
CID 114940161
6-(4-pyridin-4-ylsulfanylbutoxy)-3,4-dihydro-1H-quinolin-2-one
CID 20540127
7-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one
CID 112704281
7-[2-(2-oxo-1-pyridinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one
CID 114940102
hydrazinyl 3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]propanoate
CID 114939971
7-[(3-methyl-2-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one
CID 114940176
4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]benzonitrile
CID 114940048

Frequently Asked Questions

What is the IUPAC name of 7-(2-pyridin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 7-(2-pyridin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one (CID 114940079) is 7-(2-pyridin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 7-(2-pyridin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 7-(2-pyridin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2ccc(OCCc3ccncc3)cc2N1.
What is the InChIKey of 7-(2-pyridin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is XQUZNIAUWRBRCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c19-16-4-2-13-1-3-14(11-15(13)18-16)20-10-7-12-5-8-17-9-6-12/h1,3,5-6,8-9,11H,2,4,7,10H2,(H,18,19).
What are the key properties of 7-(2-pyridin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one?
7-(2-pyridin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 268.32 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-pyridin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 114940079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).