3-quinolin-2-yl-1,3-dihydroindol-2-one

C17H12N2O — CID 58723455

IUPAC3-quinolin-2-yl-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccccc2C1c1ccc2ccccc2n1
InChIInChI=1S/C17H12N2O/c20-17-16(12-6-2-4-8-14(12)19-17)15-10-9-11-5-1-3-7-13(11)18-15/h1-10,16H,(H,19,20)
InChIKeyUZOIQYBZXZVUCT-UHFFFAOYSA-N
MW260.30 g/mol
LogP3.32
Rot. Bonds1

About 3-quinolin-2-yl-1,3-dihydroindol-2-one

3-quinolin-2-yl-1,3-dihydroindol-2-one (PubChem CID 58723455) has the molecular formula C17H12N2O and a molecular weight of 260.30 g/mol. Its IUPAC name is 3-quinolin-2-yl-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-quinolin-2-yl-1,3-dihydroindol-2-one
PubChem CID58723455
Molecular FormulaC17H12N2O
Molecular Weight260.30 g/mol
Exact Mass260.09
IUPAC Name3-quinolin-2-yl-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccccc2C1c1ccc2ccccc2n1
InChIInChI=1S/C17H12N2O/c20-17-16(12-6-2-4-8-14(12)19-17)15-10-9-11-5-1-3-7-13(11)18-15/h1-10,16H,(H,19,20)
InChIKeyUZOIQYBZXZVUCT-UHFFFAOYSA-N
XLogP3.32
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-pyridin-4-yl-3-quinolin-2-yl-1,3-dihydroindol-2-one
CID 11325197
6-(3-aminophenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one
CID 11291078
5-(3-fluorophenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one
CID 11210420
5-(3-aminophenyl)-3-quinolin-2-yl-1,3-dihydroindol-2-one
CID 11382554
4-(2-oxo-3-quinolin-2-yl-1,3-dihydroindol-5-yl)benzonitrile
CID 11371867
3-(2-oxo-1H-pyridin-3-yl)-4-quinolin-2-yl-3,4-dihydro-1H-quinolin-2-one
CID 172996468
N'-[3-(dimethylamino)propyl]-2-oxo-3-quinolin-2-yl-1,3-dihydroindole-5-carboximidamide
CID 11372625
3-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-1H-quinoxalin-2-one
CID 2312767
ethane;2-quinolin-2-ylindene-1,3-dione
CID 123277831
4,5,6,7-tetrachloroisoindole-1,3-dione;4,5,6,7-tetrachloro-2-quinolin-2-ylindene-1,3-dione
CID 174831755
3-(4-aminophenyl)-1,3-dihydroindol-2-one
CID 118364316
3-(1,3-thiazol-5-yl)-1,3-dihydroindol-2-one
CID 151897433

Frequently Asked Questions

What is the IUPAC name of 3-quinolin-2-yl-1,3-dihydroindol-2-one?
The IUPAC name of 3-quinolin-2-yl-1,3-dihydroindol-2-one (CID 58723455) is 3-quinolin-2-yl-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-quinolin-2-yl-1,3-dihydroindol-2-one?
The canonical SMILES for 3-quinolin-2-yl-1,3-dihydroindol-2-one is O=C1Nc2ccccc2C1c1ccc2ccccc2n1.
What is the InChIKey of 3-quinolin-2-yl-1,3-dihydroindol-2-one?
The InChIKey is UZOIQYBZXZVUCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2O/c20-17-16(12-6-2-4-8-14(12)19-17)15-10-9-11-5-1-3-7-13(11)18-15/h1-10,16H,(H,19,20).
What are the key properties of 3-quinolin-2-yl-1,3-dihydroindol-2-one?
3-quinolin-2-yl-1,3-dihydroindol-2-one has a molecular weight of 260.30 g/mol, XLogP of 3.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-quinolin-2-yl-1,3-dihydroindol-2-one is sourced from PubChem (CID 58723455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).