11H-isoindolo[2,1-a]quinazolin-5-one

C15H10N2O — CID 928734

IUPAC11H-isoindolo[2,1-a]quinazolin-5-one
SMILESO=c1nc2n(c3ccccc13)Cc1ccccc1-2
InChIInChI=1S/C15H10N2O/c18-15-12-7-3-4-8-13(12)17-9-10-5-1-2-6-11(10)14(17)16-15/h1-8H,9H2
InChIKeyXFTFEVDUFOHBTF-UHFFFAOYSA-N
MW234.26 g/mol
LogP2.43
Rot. Bonds

About 11H-isoindolo[2,1-a]quinazolin-5-one

11H-isoindolo[2,1-a]quinazolin-5-one (PubChem CID 928734) has the molecular formula C15H10N2O and a molecular weight of 234.26 g/mol. Its IUPAC name is 11H-isoindolo[2,1-a]quinazolin-5-one.

Molecular Properties

Compound Name11H-isoindolo[2,1-a]quinazolin-5-one
PubChem CID928734
Molecular FormulaC15H10N2O
Molecular Weight234.26 g/mol
Exact Mass234.08
IUPAC Name11H-isoindolo[2,1-a]quinazolin-5-one
SMILESO=c1nc2n(c3ccccc13)Cc1ccccc1-2
InChIInChI=1S/C15H10N2O/c18-15-12-7-3-4-8-13(12)17-9-10-5-1-2-6-11(10)14(17)16-15/h1-8H,9H2
InChIKeyXFTFEVDUFOHBTF-UHFFFAOYSA-N
XLogP2.43
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 11H-isoindolo[2,1-a]quinazolin-5-one?
The IUPAC name of 11H-isoindolo[2,1-a]quinazolin-5-one (CID 928734) is 11H-isoindolo[2,1-a]quinazolin-5-one.
What is the SMILES notation for 11H-isoindolo[2,1-a]quinazolin-5-one?
The canonical SMILES for 11H-isoindolo[2,1-a]quinazolin-5-one is O=c1nc2n(c3ccccc13)Cc1ccccc1-2.
What is the InChIKey of 11H-isoindolo[2,1-a]quinazolin-5-one?
The InChIKey is XFTFEVDUFOHBTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O/c18-15-12-7-3-4-8-13(12)17-9-10-5-1-2-6-11(10)14(17)16-15/h1-8H,9H2.
What are the key properties of 11H-isoindolo[2,1-a]quinazolin-5-one?
11H-isoindolo[2,1-a]quinazolin-5-one has a molecular weight of 234.26 g/mol, XLogP of 2.43, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11H-isoindolo[2,1-a]quinazolin-5-one is sourced from PubChem (CID 928734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).