6-(2-pyridin-3-ylacetyl)-1H-quinolin-2-one

C16H12N2O2 — CID 19854669

IUPAC6-(2-pyridin-3-ylacetyl)-1H-quinolin-2-one
SMILESO=C(Cc1cccnc1)c1ccc2[nH]c(=O)ccc2c1
InChIInChI=1S/C16H12N2O2/c19-15(8-11-2-1-7-17-10-11)13-3-5-14-12(9-13)4-6-16(20)18-14/h1-7,9-10H,8H2,(H,18,20)
InChIKeyRLSGHVFRQNLWDF-UHFFFAOYSA-N
MW264.28 g/mol
LogP2.35
Rot. Bonds3

About 6-(2-pyridin-3-ylacetyl)-1H-quinolin-2-one

6-(2-pyridin-3-ylacetyl)-1H-quinolin-2-one (PubChem CID 19854669) has the molecular formula C16H12N2O2 and a molecular weight of 264.28 g/mol. Its IUPAC name is 6-(2-pyridin-3-ylacetyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name6-(2-pyridin-3-ylacetyl)-1H-quinolin-2-one
PubChem CID19854669
Molecular FormulaC16H12N2O2
Molecular Weight264.28 g/mol
Exact Mass264.09
IUPAC Name6-(2-pyridin-3-ylacetyl)-1H-quinolin-2-one
SMILESO=C(Cc1cccnc1)c1ccc2[nH]c(=O)ccc2c1
InChIInChI=1S/C16H12N2O2/c19-15(8-11-2-1-7-17-10-11)13-3-5-14-12(9-13)4-6-16(20)18-14/h1-7,9-10H,8H2,(H,18,20)
InChIKeyRLSGHVFRQNLWDF-UHFFFAOYSA-N
XLogP2.35
TPSA62.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,4-difluorophenyl)-2-pyridin-3-ylethanone
CID 62800700
1-(3,4-dimethylphenyl)-2-pyridin-3-ylethanone
CID 62548685
2-pyridin-3-yl-1-pyrimidin-5-ylethanone
CID 62553059
1-(4-bromo-3-fluorophenyl)-2-pyridin-3-ylethanone
CID 115799223
6-[4-(pyridine-3-carbonyl)piperazin-1-yl]-1H-quinolin-2-one
CID 13317106
1-(4-ethylsulfanylphenyl)-2-pyridin-3-ylethanone
CID 106847990
1-(4-cyclobutylphenyl)-2-pyridin-3-ylethanone
CID 116505569
1-(4-chloro-3-methoxyphenyl)-2-pyridin-3-ylethanone
CID 79698529
ethane;1-(1H-indol-5-yl)-4-pyridin-3-ylbutane-1,4-dione
CID 144689405
1-(5-iodothiophen-3-yl)-2-pyridin-3-ylethanone
CID 115799235
1-(2-methylquinolin-6-yl)-3-pyridin-3-ylpropan-1-one
CID 105121412
1-(3-bromo-5-fluorophenyl)-2-pyridin-3-ylethanone
CID 104735987

Frequently Asked Questions

What is the IUPAC name of 6-(2-pyridin-3-ylacetyl)-1H-quinolin-2-one?
The IUPAC name of 6-(2-pyridin-3-ylacetyl)-1H-quinolin-2-one (CID 19854669) is 6-(2-pyridin-3-ylacetyl)-1H-quinolin-2-one.
What is the SMILES notation for 6-(2-pyridin-3-ylacetyl)-1H-quinolin-2-one?
The canonical SMILES for 6-(2-pyridin-3-ylacetyl)-1H-quinolin-2-one is O=C(Cc1cccnc1)c1ccc2[nH]c(=O)ccc2c1.
What is the InChIKey of 6-(2-pyridin-3-ylacetyl)-1H-quinolin-2-one?
The InChIKey is RLSGHVFRQNLWDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O2/c19-15(8-11-2-1-7-17-10-11)13-3-5-14-12(9-13)4-6-16(20)18-14/h1-7,9-10H,8H2,(H,18,20).
What are the key properties of 6-(2-pyridin-3-ylacetyl)-1H-quinolin-2-one?
6-(2-pyridin-3-ylacetyl)-1H-quinolin-2-one has a molecular weight of 264.28 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-pyridin-3-ylacetyl)-1H-quinolin-2-one is sourced from PubChem (CID 19854669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).