6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one

C15H14N2O2 — CID 25180298

IUPAC6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one
SMILESCOc1cncc(-c2ccc3c(c2)CCC(=O)N3)c1
InChIInChI=1S/C15H14N2O2/c1-19-13-7-12(8-16-9-13)10-2-4-14-11(6-10)3-5-15(18)17-14/h2,4,6-9H,3,5H2,1H3,(H,17,18)
InChIKeyAGJMKOWUYMABQR-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.64
Rot. Bonds2

About 6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one

6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 25180298) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one
PubChem CID25180298
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one
SMILESCOc1cncc(-c2ccc3c(c2)CCC(=O)N3)c1
InChIInChI=1S/C15H14N2O2/c1-19-13-7-12(8-16-9-13)10-2-4-14-11(6-10)3-5-15(18)17-14/h2,4,6-9H,3,5H2,1H3,(H,17,18)
InChIKeyAGJMKOWUYMABQR-UHFFFAOYSA-N
XLogP2.64
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-{5-[(2S)-2-amino-3-phenylpropoxy]pyridin-3-yl}-2,3-dihydro-1H-indol-2-one
CID 16731843
6-(5-methoxypyridin-3-yl)-1-methyl-3,4-dihydroquinolin-2(1H)-one
CID 25180503
6-(5-Methoxy-3-pyridinyl)-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
CID 44479390
7-(5-Methoxy-3-pyridinyl)-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-2-one
CID 44479392
6-(5-Ethoxy-3-pyridinyl)-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
CID 44479643
6-(5-Propan-2-yloxy-3-pyridinyl)-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
CID 44479883
6-[5-(4-Methoxyphenyl)-3-pyridinyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
CID 44480128
6-[5-(2-Methoxyphenyl)-3-pyridinyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
CID 44480134
7-ethoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
CID 58255415
7-methoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
CID 58255581
1-[5-(5-Methoxy-3-pyridinyl)-2,3-dihydroindol-1-yl]ethanone
CID 73603387
3-[2-amino-6-(3-methoxy-2-pyridinyl)quinolin-3-yl]-N-(3,3-dimethylbutyl)-2-methylpropanamide
CID 53465993

Frequently Asked Questions

What is the IUPAC name of 6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one (CID 25180298) is 6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one is COc1cncc(-c2ccc3c(c2)CCC(=O)N3)c1.
What is the InChIKey of 6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is AGJMKOWUYMABQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-19-13-7-12(8-16-9-13)10-2-4-14-11(6-10)3-5-15(18)17-14/h2,4,6-9H,3,5H2,1H3,(H,17,18).
What are the key properties of 6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one?
6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 254.29 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 25180298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).