8-(4-methylpiperazin-1-yl)quinolizin-4-one

C14H17N3O — CID 140972677

IUPAC8-(4-methylpiperazin-1-yl)quinolizin-4-one
SMILESCN1CCN(c2ccn3c(=O)cccc3c2)CC1
InChIInChI=1S/C14H17N3O/c1-15-7-9-16(10-8-15)12-5-6-17-13(11-12)3-2-4-14(17)18/h2-6,11H,7-10H2,1H3
InChIKeyLWFMUESZIBVRLE-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.05
Rot. Bonds1

About 8-(4-methylpiperazin-1-yl)quinolizin-4-one

8-(4-methylpiperazin-1-yl)quinolizin-4-one (PubChem CID 140972677) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 8-(4-methylpiperazin-1-yl)quinolizin-4-one.

Molecular Properties

Compound Name8-(4-methylpiperazin-1-yl)quinolizin-4-one
PubChem CID140972677
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name8-(4-methylpiperazin-1-yl)quinolizin-4-one
SMILESCN1CCN(c2ccn3c(=O)cccc3c2)CC1
InChIInChI=1S/C14H17N3O/c1-15-7-9-16(10-8-15)12-5-6-17-13(11-12)3-2-4-14(17)18/h2-6,11H,7-10H2,1H3
InChIKeyLWFMUESZIBVRLE-UHFFFAOYSA-N
XLogP1.05
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-(4-methylpiperazin-1-yl)quinolizin-4-one?
The IUPAC name of 8-(4-methylpiperazin-1-yl)quinolizin-4-one (CID 140972677) is 8-(4-methylpiperazin-1-yl)quinolizin-4-one.
What is the SMILES notation for 8-(4-methylpiperazin-1-yl)quinolizin-4-one?
The canonical SMILES for 8-(4-methylpiperazin-1-yl)quinolizin-4-one is CN1CCN(c2ccn3c(=O)cccc3c2)CC1.
What is the InChIKey of 8-(4-methylpiperazin-1-yl)quinolizin-4-one?
The InChIKey is LWFMUESZIBVRLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-15-7-9-16(10-8-15)12-5-6-17-13(11-12)3-2-4-14(17)18/h2-6,11H,7-10H2,1H3.
What are the key properties of 8-(4-methylpiperazin-1-yl)quinolizin-4-one?
8-(4-methylpiperazin-1-yl)quinolizin-4-one has a molecular weight of 243.31 g/mol, XLogP of 1.05, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-methylpiperazin-1-yl)quinolizin-4-one is sourced from PubChem (CID 140972677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).