6-(2-ethylpyrrolidin-1-yl)quinolin-5-amine

C15H19N3 — CID 54882860

IUPAC6-(2-ethylpyrrolidin-1-yl)quinolin-5-amine
SMILESCCC1CCCN1c1ccc2ncccc2c1N
InChIInChI=1S/C15H19N3/c1-2-11-5-4-10-18(11)14-8-7-13-12(15(14)16)6-3-9-17-13/h3,6-9,11H,2,4-5,10,16H2,1H3
InChIKeyBKTSEGOAWOTZHA-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.20
Rot. Bonds2

About 6-(2-ethylpyrrolidin-1-yl)quinolin-5-amine

6-(2-ethylpyrrolidin-1-yl)quinolin-5-amine (PubChem CID 54882860) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 6-(2-ethylpyrrolidin-1-yl)quinolin-5-amine.

Molecular Properties

Compound Name6-(2-ethylpyrrolidin-1-yl)quinolin-5-amine
PubChem CID54882860
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name6-(2-ethylpyrrolidin-1-yl)quinolin-5-amine
SMILESCCC1CCCN1c1ccc2ncccc2c1N
InChIInChI=1S/C15H19N3/c1-2-11-5-4-10-18(11)14-8-7-13-12(15(14)16)6-3-9-17-13/h3,6-9,11H,2,4-5,10,16H2,1H3
InChIKeyBKTSEGOAWOTZHA-UHFFFAOYSA-N
XLogP3.20
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6-(2-ethylpyrrolidin-1-yl)quinolin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethylpyrrolidin-1-yl)quinolin-5-amine?
The IUPAC name of 6-(2-ethylpyrrolidin-1-yl)quinolin-5-amine (CID 54882860) is 6-(2-ethylpyrrolidin-1-yl)quinolin-5-amine.
What is the SMILES notation for 6-(2-ethylpyrrolidin-1-yl)quinolin-5-amine?
The canonical SMILES for 6-(2-ethylpyrrolidin-1-yl)quinolin-5-amine is CCC1CCCN1c1ccc2ncccc2c1N.
What is the InChIKey of 6-(2-ethylpyrrolidin-1-yl)quinolin-5-amine?
The InChIKey is BKTSEGOAWOTZHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-2-11-5-4-10-18(11)14-8-7-13-12(15(14)16)6-3-9-17-13/h3,6-9,11H,2,4-5,10,16H2,1H3.
What are the key properties of 6-(2-ethylpyrrolidin-1-yl)quinolin-5-amine?
6-(2-ethylpyrrolidin-1-yl)quinolin-5-amine has a molecular weight of 241.34 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethylpyrrolidin-1-yl)quinolin-5-amine is sourced from PubChem (CID 54882860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).