6a,7,8,9-tetrahydro-6H-quinolino[2,3-b]quinolin-10-one

C16H14N2O — CID 170563547

IUPAC6a,7,8,9-tetrahydro-6H-quinolino[2,3-b]quinolin-10-one
SMILESO=C1CCCC2Nc3nc4ccccc4cc3C=C12
InChIInChI=1S/C16H14N2O/c19-15-7-3-6-14-12(15)9-11-8-10-4-1-2-5-13(10)17-16(11)18-14/h1-2,4-5,8-9,14H,3,6-7H2,(H,17,18)
InChIKeyDATZDIPEPSBTLU-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.17
Rot. Bonds

About 6a,7,8,9-tetrahydro-6H-quinolino[2,3-b]quinolin-10-one

6a,7,8,9-tetrahydro-6H-quinolino[2,3-b]quinolin-10-one (PubChem CID 170563547) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 6a,7,8,9-tetrahydro-6H-quinolino[2,3-b]quinolin-10-one.

Molecular Properties

Compound Name6a,7,8,9-tetrahydro-6H-quinolino[2,3-b]quinolin-10-one
PubChem CID170563547
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name6a,7,8,9-tetrahydro-6H-quinolino[2,3-b]quinolin-10-one
SMILESO=C1CCCC2Nc3nc4ccccc4cc3C=C12
InChIInChI=1S/C16H14N2O/c19-15-7-3-6-14-12(15)9-11-8-10-4-1-2-5-13(10)17-16(11)18-14/h1-2,4-5,8-9,14H,3,6-7H2,(H,17,18)
InChIKeyDATZDIPEPSBTLU-UHFFFAOYSA-N
XLogP3.17
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6a,7,8,9-tetrahydro-6H-quinolino[2,3-b]quinolin-10-one?
The IUPAC name of 6a,7,8,9-tetrahydro-6H-quinolino[2,3-b]quinolin-10-one (CID 170563547) is 6a,7,8,9-tetrahydro-6H-quinolino[2,3-b]quinolin-10-one.
What is the SMILES notation for 6a,7,8,9-tetrahydro-6H-quinolino[2,3-b]quinolin-10-one?
The canonical SMILES for 6a,7,8,9-tetrahydro-6H-quinolino[2,3-b]quinolin-10-one is O=C1CCCC2Nc3nc4ccccc4cc3C=C12.
What is the InChIKey of 6a,7,8,9-tetrahydro-6H-quinolino[2,3-b]quinolin-10-one?
The InChIKey is DATZDIPEPSBTLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c19-15-7-3-6-14-12(15)9-11-8-10-4-1-2-5-13(10)17-16(11)18-14/h1-2,4-5,8-9,14H,3,6-7H2,(H,17,18).
What are the key properties of 6a,7,8,9-tetrahydro-6H-quinolino[2,3-b]quinolin-10-one?
6a,7,8,9-tetrahydro-6H-quinolino[2,3-b]quinolin-10-one has a molecular weight of 250.30 g/mol, XLogP of 3.17, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6a,7,8,9-tetrahydro-6H-quinolino[2,3-b]quinolin-10-one is sourced from PubChem (CID 170563547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).