7H-benzo[g]quinolin-6-one

C13H9NO — CID 176718507

IUPAC7H-benzo[g]quinolin-6-one
SMILESO=C1CC=Cc2cc3ncccc3cc21
InChIInChI=1S/C13H9NO/c15-13-5-1-3-9-8-12-10(7-11(9)13)4-2-6-14-12/h1-4,6-8H,5H2
InChIKeyRIXGABLBXMSXRV-UHFFFAOYSA-N
MW195.22 g/mol
LogP2.83
Rot. Bonds

About 7H-benzo[g]quinolin-6-one

7H-benzo[g]quinolin-6-one (PubChem CID 176718507) has the molecular formula C13H9NO and a molecular weight of 195.22 g/mol. Its IUPAC name is 7H-benzo[g]quinolin-6-one.

Molecular Properties

Compound Name7H-benzo[g]quinolin-6-one
PubChem CID176718507
Molecular FormulaC13H9NO
Molecular Weight195.22 g/mol
Exact Mass195.07
IUPAC Name7H-benzo[g]quinolin-6-one
SMILESO=C1CC=Cc2cc3ncccc3cc21
InChIInChI=1S/C13H9NO/c15-13-5-1-3-9-8-12-10(7-11(9)13)4-2-6-14-12/h1-4,6-8H,5H2
InChIKeyRIXGABLBXMSXRV-UHFFFAOYSA-N
XLogP2.83
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

octacyclo[16.16.0.02,15.04,13.06,11.020,33.022,31.024,29]tetratriaconta-1(34),2,4,6(11),9,12,14,16,18,20,22,24,26,28,30,32-hexadecaen-7-one
CID 87342154
hexacyclo[12.12.0.02,11.04,9.015,24.017,22]hexacosa-1(14),2,4(9),5,10,12,15,17,19,21,23,25-dodecaen-8-one
CID 141084828
cyclododeca[g]quinoline
CID 173006173
7H-quinolin-8-one;sulfuric acid
CID 70490490
5-azapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2(11),3,5,7,9,13,15,17(21),18-decaen-12-one
CID 86167510
acridine-1,2-dione;quinoline
CID 174809652
6,7-di(propan-2-yl)quinoline;ethane
CID 157071831
3-oxo-1H-[1,3]thiazolo[4,5-g]quinolin-2-one
CID 154317074
anthracene;2H-benzo[a]anthracen-1-one
CID 163578321
8H-cyclopenta[i][2]benzazepin-1-one
CID 91576056
1H-pyrido[3,2-g]quinazoline-2,4-dione
CID 142642120
7-propan-2-ylquinolin-6-ol
CID 58826991

Frequently Asked Questions

What is the IUPAC name of 7H-benzo[g]quinolin-6-one?
The IUPAC name of 7H-benzo[g]quinolin-6-one (CID 176718507) is 7H-benzo[g]quinolin-6-one.
What is the SMILES notation for 7H-benzo[g]quinolin-6-one?
The canonical SMILES for 7H-benzo[g]quinolin-6-one is O=C1CC=Cc2cc3ncccc3cc21.
What is the InChIKey of 7H-benzo[g]quinolin-6-one?
The InChIKey is RIXGABLBXMSXRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NO/c15-13-5-1-3-9-8-12-10(7-11(9)13)4-2-6-14-12/h1-4,6-8H,5H2.
What are the key properties of 7H-benzo[g]quinolin-6-one?
7H-benzo[g]quinolin-6-one has a molecular weight of 195.22 g/mol, XLogP of 2.83, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-benzo[g]quinolin-6-one is sourced from PubChem (CID 176718507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).