6H-quinolin-2-one

C9H7NO — CID 19699059

IUPAC6H-quinolin-2-one
SMILESO=C1C=CC2=CCC=CC2=N1
InChIInChI=1S/C9H7NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h2-6H,1H2
InChIKeyVVNLIZOGBDPODZ-UHFFFAOYSA-N
MW145.16 g/mol
LogP1.41
Rot. Bonds

About 6H-quinolin-2-one

6H-quinolin-2-one (PubChem CID 19699059) has the molecular formula C9H7NO and a molecular weight of 145.16 g/mol. Its IUPAC name is 6H-quinolin-2-one.

Molecular Properties

Compound Name6H-quinolin-2-one
PubChem CID19699059
Molecular FormulaC9H7NO
Molecular Weight145.16 g/mol
Exact Mass145.05
IUPAC Name6H-quinolin-2-one
SMILESO=C1C=CC2=CCC=CC2=N1
InChIInChI=1S/C9H7NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h2-6H,1H2
InChIKeyVVNLIZOGBDPODZ-UHFFFAOYSA-N
XLogP1.41
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Indol-2-one
CID 17904787
6(2H)-Quinolone, 2,2,4-trimethyl-
CID 6451639
1-Benzazepin-2-one
CID 20244764
Fluoro-indolone
CID 54356889
5-Chloroindole-2-one
CID 20284810
6-Chloroindole-2-one
CID 46739848
Oxoazacarbazole
CID 17964968
Pyrrolo[2,3-b]quinolone
CID 19975663
Benzazoninone
CID 20269004
Cyclopenta[c]quinolin-4-one
CID 20502643
3-Methyl-oxoindole
CID 21477845
Quinoline-dione
CID 22262493

Frequently Asked Questions

What is the IUPAC name of 6H-quinolin-2-one?
The IUPAC name of 6H-quinolin-2-one (CID 19699059) is 6H-quinolin-2-one.
What is the SMILES notation for 6H-quinolin-2-one?
The canonical SMILES for 6H-quinolin-2-one is O=C1C=CC2=CCC=CC2=N1.
What is the InChIKey of 6H-quinolin-2-one?
The InChIKey is VVNLIZOGBDPODZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h2-6H,1H2.
What are the key properties of 6H-quinolin-2-one?
6H-quinolin-2-one has a molecular weight of 145.16 g/mol, XLogP of 1.41, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-quinolin-2-one is sourced from PubChem (CID 19699059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).