7H-quinolino[7,8-c][1,2]benzoxazine

C15H10N2O — CID 69366715

IUPAC7H-quinolino[7,8-c][1,2]benzoxazine
SMILESc1ccc2c(c1)ONc1ccc3cccnc3c1-2
InChIInChI=1S/C15H10N2O/c1-2-6-13-11(5-1)14-12(17-18-13)8-7-10-4-3-9-16-15(10)14/h1-9,17H
InChIKeyNNMGKTKFHJNUAF-UHFFFAOYSA-N
MW234.26 g/mol
LogP3.62
Rot. Bonds

About 7H-quinolino[7,8-c][1,2]benzoxazine

7H-quinolino[7,8-c][1,2]benzoxazine (PubChem CID 69366715) has the molecular formula C15H10N2O and a molecular weight of 234.26 g/mol. Its IUPAC name is 7H-quinolino[7,8-c][1,2]benzoxazine.

Molecular Properties

Compound Name7H-quinolino[7,8-c][1,2]benzoxazine
PubChem CID69366715
Molecular FormulaC15H10N2O
Molecular Weight234.26 g/mol
Exact Mass234.08
IUPAC Name7H-quinolino[7,8-c][1,2]benzoxazine
SMILESc1ccc2c(c1)ONc1ccc3cccnc3c1-2
InChIInChI=1S/C15H10N2O/c1-2-6-13-11(5-1)14-12(17-18-13)8-7-10-4-3-9-16-15(10)14/h1-9,17H
InChIKeyNNMGKTKFHJNUAF-UHFFFAOYSA-N
XLogP3.62
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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bis(1,10-phenanthroline);ruthenium(2+);dihexafluorophosphate
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Frequently Asked Questions

What is the IUPAC name of 7H-quinolino[7,8-c][1,2]benzoxazine?
The IUPAC name of 7H-quinolino[7,8-c][1,2]benzoxazine (CID 69366715) is 7H-quinolino[7,8-c][1,2]benzoxazine.
What is the SMILES notation for 7H-quinolino[7,8-c][1,2]benzoxazine?
The canonical SMILES for 7H-quinolino[7,8-c][1,2]benzoxazine is c1ccc2c(c1)ONc1ccc3cccnc3c1-2.
What is the InChIKey of 7H-quinolino[7,8-c][1,2]benzoxazine?
The InChIKey is NNMGKTKFHJNUAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O/c1-2-6-13-11(5-1)14-12(17-18-13)8-7-10-4-3-9-16-15(10)14/h1-9,17H.
What are the key properties of 7H-quinolino[7,8-c][1,2]benzoxazine?
7H-quinolino[7,8-c][1,2]benzoxazine has a molecular weight of 234.26 g/mol, XLogP of 3.62, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-quinolino[7,8-c][1,2]benzoxazine is sourced from PubChem (CID 69366715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).