5H-pyridazino[4,3-b]quinolin-10-one

C11H7N3O — CID 10987203

IUPAC5H-pyridazino[4,3-b]quinolin-10-one
SMILESO=c1c2ccccc2[nH]c2ccnnc12
InChIInChI=1S/C11H7N3O/c15-11-7-3-1-2-4-8(7)13-9-5-6-12-14-10(9)11/h1-6H,(H,13,15)
InChIKeyPCDPSQGPFHVIIR-UHFFFAOYSA-N
MW197.20 g/mol
LogP1.47
Rot. Bonds

About 5H-pyridazino[4,3-b]quinolin-10-one

5H-pyridazino[4,3-b]quinolin-10-one (PubChem CID 10987203) has the molecular formula C11H7N3O and a molecular weight of 197.20 g/mol. Its IUPAC name is 5H-pyridazino[4,3-b]quinolin-10-one.

Molecular Properties

Compound Name5H-pyridazino[4,3-b]quinolin-10-one
PubChem CID10987203
Molecular FormulaC11H7N3O
Molecular Weight197.20 g/mol
Exact Mass197.06
IUPAC Name5H-pyridazino[4,3-b]quinolin-10-one
SMILESO=c1c2ccccc2[nH]c2ccnnc12
InChIInChI=1S/C11H7N3O/c15-11-7-3-1-2-4-8(7)13-9-5-6-12-14-10(9)11/h1-6H,(H,13,15)
InChIKeyPCDPSQGPFHVIIR-UHFFFAOYSA-N
XLogP1.47
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

10H-acridin-9-one
CID 22753806
10H-acridin-9-one;ethane
CID 91525380
9H-carbazole;bis(thiadiazole)
CID 158705635
9H-carbazole
CID 66668984
5,12-dihydroquinolino[2,3-b]acridine-7,14-dione;ethane
CID 90939428
2-methyl-4H-[1,3]oxazolo[5,4-b]quinolin-9-one
CID 102596896
2,4-dihydro-1H-pyrrolo[3,4-b]quinoline-3,9-dione
CID 100919920
bis(9H-carbazole);platinum(2+)
CID 175826437
9H-carbazole;copper
CID 159878189
3-methyl-6H-imidazo[4,5-a]acridin-11-one
CID 42638357
4-hydroxy-10H-benzo[b][1,7]naphthyridin-5-one
CID 91356808
2,5-dihydropyridazino[4,5-b]quinoline-1,10-dione
CID 22321575

Frequently Asked Questions

What is the IUPAC name of 5H-pyridazino[4,3-b]quinolin-10-one?
The IUPAC name of 5H-pyridazino[4,3-b]quinolin-10-one (CID 10987203) is 5H-pyridazino[4,3-b]quinolin-10-one.
What is the SMILES notation for 5H-pyridazino[4,3-b]quinolin-10-one?
The canonical SMILES for 5H-pyridazino[4,3-b]quinolin-10-one is O=c1c2ccccc2[nH]c2ccnnc12.
What is the InChIKey of 5H-pyridazino[4,3-b]quinolin-10-one?
The InChIKey is PCDPSQGPFHVIIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3O/c15-11-7-3-1-2-4-8(7)13-9-5-6-12-14-10(9)11/h1-6H,(H,13,15).
What are the key properties of 5H-pyridazino[4,3-b]quinolin-10-one?
5H-pyridazino[4,3-b]quinolin-10-one has a molecular weight of 197.20 g/mol, XLogP of 1.47, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-pyridazino[4,3-b]quinolin-10-one is sourced from PubChem (CID 10987203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).