5-(3,3-diethylpiperazin-1-yl)isoquinoline

C17H23N3 — CID 64924668

IUPAC5-(3,3-diethylpiperazin-1-yl)isoquinoline
SMILESCCC1(CC)CN(c2cccc3cnccc23)CCN1
InChIInChI=1S/C17H23N3/c1-3-17(4-2)13-20(11-10-19-17)16-7-5-6-14-12-18-9-8-15(14)16/h5-9,12,19H,3-4,10-11,13H2,1-2H3
InChIKeyOOTIYEGXRTWBAU-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.20
Rot. Bonds3

About 5-(3,3-diethylpiperazin-1-yl)isoquinoline

5-(3,3-diethylpiperazin-1-yl)isoquinoline (PubChem CID 64924668) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 5-(3,3-diethylpiperazin-1-yl)isoquinoline.

Molecular Properties

Compound Name5-(3,3-diethylpiperazin-1-yl)isoquinoline
PubChem CID64924668
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name5-(3,3-diethylpiperazin-1-yl)isoquinoline
SMILESCCC1(CC)CN(c2cccc3cnccc23)CCN1
InChIInChI=1S/C17H23N3/c1-3-17(4-2)13-20(11-10-19-17)16-7-5-6-14-12-18-9-8-15(14)16/h5-9,12,19H,3-4,10-11,13H2,1-2H3
InChIKeyOOTIYEGXRTWBAU-UHFFFAOYSA-N
XLogP3.20
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(3,3-diethylpiperazin-1-yl)isoquinoline?
The IUPAC name of 5-(3,3-diethylpiperazin-1-yl)isoquinoline (CID 64924668) is 5-(3,3-diethylpiperazin-1-yl)isoquinoline.
What is the SMILES notation for 5-(3,3-diethylpiperazin-1-yl)isoquinoline?
The canonical SMILES for 5-(3,3-diethylpiperazin-1-yl)isoquinoline is CCC1(CC)CN(c2cccc3cnccc23)CCN1.
What is the InChIKey of 5-(3,3-diethylpiperazin-1-yl)isoquinoline?
The InChIKey is OOTIYEGXRTWBAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-3-17(4-2)13-20(11-10-19-17)16-7-5-6-14-12-18-9-8-15(14)16/h5-9,12,19H,3-4,10-11,13H2,1-2H3.
What are the key properties of 5-(3,3-diethylpiperazin-1-yl)isoquinoline?
5-(3,3-diethylpiperazin-1-yl)isoquinoline has a molecular weight of 269.39 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,3-diethylpiperazin-1-yl)isoquinoline is sourced from PubChem (CID 64924668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).