quinolizin-2-one

C9H7NO — CID 817334

IUPACquinolizin-2-one
SMILESO=c1ccn2ccccc2c1
InChIInChI=1S/C9H7NO/c11-9-4-6-10-5-2-1-3-8(10)7-9/h1-7H
InChIKeyDGCWHOHVNONFSD-UHFFFAOYSA-N
MW145.16 g/mol
LogP1.30
Rot. Bonds

About quinolizin-2-one

quinolizin-2-one (PubChem CID 817334) has the molecular formula C9H7NO and a molecular weight of 145.16 g/mol. Its IUPAC name is quinolizin-2-one.

Molecular Properties

Compound Namequinolizin-2-one
PubChem CID817334
Molecular FormulaC9H7NO
Molecular Weight145.16 g/mol
Exact Mass145.05
IUPAC Namequinolizin-2-one
SMILESO=c1ccn2ccccc2c1
InChIInChI=1S/C9H7NO/c11-9-4-6-10-5-2-1-3-8(10)7-9/h1-7H
InChIKeyDGCWHOHVNONFSD-UHFFFAOYSA-N
XLogP1.30
TPSA21.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of quinolizin-2-one?
The IUPAC name of quinolizin-2-one (CID 817334) is quinolizin-2-one.
What is the SMILES notation for quinolizin-2-one?
The canonical SMILES for quinolizin-2-one is O=c1ccn2ccccc2c1.
What is the InChIKey of quinolizin-2-one?
The InChIKey is DGCWHOHVNONFSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO/c11-9-4-6-10-5-2-1-3-8(10)7-9/h1-7H.
What are the key properties of quinolizin-2-one?
quinolizin-2-one has a molecular weight of 145.16 g/mol, XLogP of 1.30, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for quinolizin-2-one is sourced from PubChem (CID 817334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).