bis(4H-quinolizin-3-yl)methanone

C19H16N2O — CID 174760273

IUPACbis(4H-quinolizin-3-yl)methanone
SMILESO=C(C1=CC=C2C=CC=CN2C1)C1=CC=C2C=CC=CN2C1
InChIInChI=1S/C19H16N2O/c22-19(15-7-9-17-5-1-3-11-20(17)13-15)16-8-10-18-6-2-4-12-21(18)14-16/h1-12H,13-14H2
InChIKeyFRFGYOVBUDEAKP-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.97
Rot. Bonds2

About bis(4H-quinolizin-3-yl)methanone

bis(4H-quinolizin-3-yl)methanone (PubChem CID 174760273) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is bis(4H-quinolizin-3-yl)methanone.

Molecular Properties

Compound Namebis(4H-quinolizin-3-yl)methanone
PubChem CID174760273
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Namebis(4H-quinolizin-3-yl)methanone
SMILESO=C(C1=CC=C2C=CC=CN2C1)C1=CC=C2C=CC=CN2C1
InChIInChI=1S/C19H16N2O/c22-19(15-7-9-17-5-1-3-11-20(17)13-15)16-8-10-18-6-2-4-12-21(18)14-16/h1-12H,13-14H2
InChIKeyFRFGYOVBUDEAKP-UHFFFAOYSA-N
XLogP2.97
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of bis(4H-quinolizin-3-yl)methanone?
The IUPAC name of bis(4H-quinolizin-3-yl)methanone (CID 174760273) is bis(4H-quinolizin-3-yl)methanone.
What is the SMILES notation for bis(4H-quinolizin-3-yl)methanone?
The canonical SMILES for bis(4H-quinolizin-3-yl)methanone is O=C(C1=CC=C2C=CC=CN2C1)C1=CC=C2C=CC=CN2C1.
What is the InChIKey of bis(4H-quinolizin-3-yl)methanone?
The InChIKey is FRFGYOVBUDEAKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c22-19(15-7-9-17-5-1-3-11-20(17)13-15)16-8-10-18-6-2-4-12-21(18)14-16/h1-12H,13-14H2.
What are the key properties of bis(4H-quinolizin-3-yl)methanone?
bis(4H-quinolizin-3-yl)methanone has a molecular weight of 288.35 g/mol, XLogP of 2.97, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4H-quinolizin-3-yl)methanone is sourced from PubChem (CID 174760273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).