6-(4-ethylpiperazin-1-yl)quinolin-5-amine

C15H20N4 — CID 43809494

IUPAC6-(4-ethylpiperazin-1-yl)quinolin-5-amine
SMILESCCN1CCN(c2ccc3ncccc3c2N)CC1
InChIInChI=1S/C15H20N4/c1-2-18-8-10-19(11-9-18)14-6-5-13-12(15(14)16)4-3-7-17-13/h3-7H,2,8-11,16H2,1H3
InChIKeyZAUHGJJKXHXLEG-UHFFFAOYSA-N
MW256.35 g/mol
LogP1.96
Rot. Bonds2

About 6-(4-ethylpiperazin-1-yl)quinolin-5-amine

6-(4-ethylpiperazin-1-yl)quinolin-5-amine (PubChem CID 43809494) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 6-(4-ethylpiperazin-1-yl)quinolin-5-amine.

Molecular Properties

Compound Name6-(4-ethylpiperazin-1-yl)quinolin-5-amine
PubChem CID43809494
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name6-(4-ethylpiperazin-1-yl)quinolin-5-amine
SMILESCCN1CCN(c2ccc3ncccc3c2N)CC1
InChIInChI=1S/C15H20N4/c1-2-18-8-10-19(11-9-18)14-6-5-13-12(15(14)16)4-3-7-17-13/h3-7H,2,8-11,16H2,1H3
InChIKeyZAUHGJJKXHXLEG-UHFFFAOYSA-N
XLogP1.96
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(4-ethylpiperazin-1-yl)quinolin-5-amine?
The IUPAC name of 6-(4-ethylpiperazin-1-yl)quinolin-5-amine (CID 43809494) is 6-(4-ethylpiperazin-1-yl)quinolin-5-amine.
What is the SMILES notation for 6-(4-ethylpiperazin-1-yl)quinolin-5-amine?
The canonical SMILES for 6-(4-ethylpiperazin-1-yl)quinolin-5-amine is CCN1CCN(c2ccc3ncccc3c2N)CC1.
What is the InChIKey of 6-(4-ethylpiperazin-1-yl)quinolin-5-amine?
The InChIKey is ZAUHGJJKXHXLEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-2-18-8-10-19(11-9-18)14-6-5-13-12(15(14)16)4-3-7-17-13/h3-7H,2,8-11,16H2,1H3.
What are the key properties of 6-(4-ethylpiperazin-1-yl)quinolin-5-amine?
6-(4-ethylpiperazin-1-yl)quinolin-5-amine has a molecular weight of 256.35 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethylpiperazin-1-yl)quinolin-5-amine is sourced from PubChem (CID 43809494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).