7-[2-(2-oxo-1-pyridinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one

C16H16N2O3 — CID 114940102

IUPAC7-[2-(2-oxo-1-pyridinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2ccc(OCCn3ccccc3=O)cc2N1
InChIInChI=1S/C16H16N2O3/c19-15-7-5-12-4-6-13(11-14(12)17-15)21-10-9-18-8-2-1-3-16(18)20/h1-4,6,8,11H,5,7,9-10H2,(H,17,19)
InChIKeyORTFWPVGVNUYEI-UHFFFAOYSA-N
MW284.31 g/mol
LogP1.81
Rot. Bonds4

About 7-[2-(2-oxo-1-pyridinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one

7-[2-(2-oxo-1-pyridinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one (PubChem CID 114940102) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is 7-[2-(2-oxo-1-pyridinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name7-[2-(2-oxo-1-pyridinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one
PubChem CID114940102
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC Name7-[2-(2-oxo-1-pyridinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2ccc(OCCn3ccccc3=O)cc2N1
InChIInChI=1S/C16H16N2O3/c19-15-7-5-12-4-6-13(11-14(12)17-15)21-10-9-18-8-2-1-3-16(18)20/h1-4,6,8,11H,5,7,9-10H2,(H,17,19)
InChIKeyORTFWPVGVNUYEI-UHFFFAOYSA-N
XLogP1.81
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
CID 46829776
4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanal
CID 56851120
7-(4-methoxybutoxy)-3,4-dihydro-1H-quinolin-2-one
CID 114940015
1-[2-[[(1Z)-1-hydroxyimino-2,3-dihydroinden-5-yl]oxy]ethyl]pyridin-2-one
CID 107684371
7-[4-[4-(2-fluorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
CID 10715828
6-[2-(2-phenylimidazol-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one
CID 163397351
7-(2-ethylsulfonylethoxy)-3,4-dihydro-1H-quinolin-2-one
CID 114940190
7-(2-pyridin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one
CID 114940079
7-[5-(imidazo[1,2-a]pyridin-3-ylamino)pentoxy]-3,4-dihydro-1H-quinolin-2-one
CID 171647793
7-[3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
CID 12899489
7-[4-[4-(3-ethoxyphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
CID 66559778
7-[4-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
CID 175505645

Frequently Asked Questions

What is the IUPAC name of 7-[2-(2-oxo-1-pyridinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 7-[2-(2-oxo-1-pyridinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one (CID 114940102) is 7-[2-(2-oxo-1-pyridinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 7-[2-(2-oxo-1-pyridinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 7-[2-(2-oxo-1-pyridinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2ccc(OCCn3ccccc3=O)cc2N1.
What is the InChIKey of 7-[2-(2-oxo-1-pyridinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is ORTFWPVGVNUYEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c19-15-7-5-12-4-6-13(11-14(12)17-15)21-10-9-18-8-2-1-3-16(18)20/h1-4,6,8,11H,5,7,9-10H2,(H,17,19).
What are the key properties of 7-[2-(2-oxo-1-pyridinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one?
7-[2-(2-oxo-1-pyridinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 284.31 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[2-(2-oxo-1-pyridinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 114940102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).