pyrano[3,2-g]quinolin-8-one

C12H7NO2 — CID 91526879

IUPACpyrano[3,2-g]quinolin-8-one
SMILESO=c1ccc2cc3cccoc3cc2n1
InChIInChI=1S/C12H7NO2/c14-12-4-3-8-6-9-2-1-5-15-11(9)7-10(8)13-12/h1-7H
InChIKeyYOAQDUNBGDMBGN-UHFFFAOYSA-N
MW197.19 g/mol
LogP2.34
Rot. Bonds

About pyrano[3,2-g]quinolin-8-one

pyrano[3,2-g]quinolin-8-one (PubChem CID 91526879) has the molecular formula C12H7NO2 and a molecular weight of 197.19 g/mol. Its IUPAC name is pyrano[3,2-g]quinolin-8-one.

Molecular Properties

Compound Namepyrano[3,2-g]quinolin-8-one
PubChem CID91526879
Molecular FormulaC12H7NO2
Molecular Weight197.19 g/mol
Exact Mass197.05
IUPAC Namepyrano[3,2-g]quinolin-8-one
SMILESO=c1ccc2cc3cccoc3cc2n1
InChIInChI=1S/C12H7NO2/c14-12-4-3-8-6-9-2-1-5-15-11(9)7-10(8)13-12/h1-7H
InChIKeyYOAQDUNBGDMBGN-UHFFFAOYSA-N
XLogP2.34
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.19
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

Pyrano[3,2-c]quinolin-5-one
CID 21977525
Pyranoquinolone
CID 87068579
2h-Furo[3,2-c]quinolin-4-one
CID 88322838
Pyrano[4,3-b]pyridinone
CID 129785664
Pyrano[3,2-c]quinoline-2,5-dione
CID 129843253
3,5-Dimethylfuro[3,2-g]quinolin-7-one
CID 129782358
Furo[3,2-g]quinolin-7-one
CID 129869574
oxopyranoquinoline N-oxide
CID 132277305
6-Methoxybenzazepin-2-one
CID 20137812
5-Methoxyindol-2-one
CID 23212395
5-Ethoxyindol-2-one
CID 23212399
6-Methoxyindol-2-one
CID 46739860

Frequently Asked Questions

What is the IUPAC name of pyrano[3,2-g]quinolin-8-one?
The IUPAC name of pyrano[3,2-g]quinolin-8-one (CID 91526879) is pyrano[3,2-g]quinolin-8-one.
What is the SMILES notation for pyrano[3,2-g]quinolin-8-one?
The canonical SMILES for pyrano[3,2-g]quinolin-8-one is O=c1ccc2cc3cccoc3cc2n1.
What is the InChIKey of pyrano[3,2-g]quinolin-8-one?
The InChIKey is YOAQDUNBGDMBGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7NO2/c14-12-4-3-8-6-9-2-1-5-15-11(9)7-10(8)13-12/h1-7H.
What are the key properties of pyrano[3,2-g]quinolin-8-one?
pyrano[3,2-g]quinolin-8-one has a molecular weight of 197.19 g/mol, XLogP of 2.34, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrano[3,2-g]quinolin-8-one is sourced from PubChem (CID 91526879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).