8H-pyrido[3,2-g]quinolin-3-one

C12H8N2O — CID 68650046

IUPAC8H-pyrido[3,2-g]quinolin-3-one
SMILESO=C1C=Nc2cc3c(cc2=C1)C=CCN=3
InChIInChI=1S/C12H8N2O/c15-10-5-9-4-8-2-1-3-13-11(8)6-12(9)14-7-10/h1-2,4-7H,3H2
InChIKeyBUAOUHCHWWJPQF-UHFFFAOYSA-N
MW196.21 g/mol
LogP0.40
Rot. Bonds

About 8H-pyrido[3,2-g]quinolin-3-one

8H-pyrido[3,2-g]quinolin-3-one (PubChem CID 68650046) has the molecular formula C12H8N2O and a molecular weight of 196.21 g/mol. Its IUPAC name is 8H-pyrido[3,2-g]quinolin-3-one.

Molecular Properties

Compound Name8H-pyrido[3,2-g]quinolin-3-one
PubChem CID68650046
Molecular FormulaC12H8N2O
Molecular Weight196.21 g/mol
Exact Mass196.06
IUPAC Name8H-pyrido[3,2-g]quinolin-3-one
SMILESO=C1C=Nc2cc3c(cc2=C1)C=CCN=3
InChIInChI=1S/C12H8N2O/c15-10-5-9-4-8-2-1-3-13-11(8)6-12(9)14-7-10/h1-2,4-7H,3H2
InChIKeyBUAOUHCHWWJPQF-UHFFFAOYSA-N
XLogP0.40
TPSA41.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 50.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8H-pyrido[3,2-g]quinolin-3-one?
The IUPAC name of 8H-pyrido[3,2-g]quinolin-3-one (CID 68650046) is 8H-pyrido[3,2-g]quinolin-3-one.
What is the SMILES notation for 8H-pyrido[3,2-g]quinolin-3-one?
The canonical SMILES for 8H-pyrido[3,2-g]quinolin-3-one is O=C1C=Nc2cc3c(cc2=C1)C=CCN=3.
What is the InChIKey of 8H-pyrido[3,2-g]quinolin-3-one?
The InChIKey is BUAOUHCHWWJPQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2O/c15-10-5-9-4-8-2-1-3-13-11(8)6-12(9)14-7-10/h1-2,4-7H,3H2.
What are the key properties of 8H-pyrido[3,2-g]quinolin-3-one?
8H-pyrido[3,2-g]quinolin-3-one has a molecular weight of 196.21 g/mol, XLogP of 0.40, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8H-pyrido[3,2-g]quinolin-3-one is sourced from PubChem (CID 68650046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).