6-(2-pyrrolidin-1-ylethoxy)quinolin-5-amine

C15H19N3O — CID 61102865

IUPAC6-(2-pyrrolidin-1-ylethoxy)quinolin-5-amine
SMILESNc1c(OCCN2CCCC2)ccc2ncccc12
InChIInChI=1S/C15H19N3O/c16-15-12-4-3-7-17-13(12)5-6-14(15)19-11-10-18-8-1-2-9-18/h3-7H,1-2,8-11,16H2
InChIKeyJKPDOOQAPRTZKJ-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.29
Rot. Bonds4

About 6-(2-pyrrolidin-1-ylethoxy)quinolin-5-amine

6-(2-pyrrolidin-1-ylethoxy)quinolin-5-amine (PubChem CID 61102865) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 6-(2-pyrrolidin-1-ylethoxy)quinolin-5-amine.

Molecular Properties

Compound Name6-(2-pyrrolidin-1-ylethoxy)quinolin-5-amine
PubChem CID61102865
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name6-(2-pyrrolidin-1-ylethoxy)quinolin-5-amine
SMILESNc1c(OCCN2CCCC2)ccc2ncccc12
InChIInChI=1S/C15H19N3O/c16-15-12-4-3-7-17-13(12)5-6-14(15)19-11-10-18-8-1-2-9-18/h3-7H,1-2,8-11,16H2
InChIKeyJKPDOOQAPRTZKJ-UHFFFAOYSA-N
XLogP2.29
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(azocan-1-yl)ethoxy]aniline
CID 43174279
6-phenylmethoxyquinolin-5-amine
CID 43809775
7-fluoro-8-(2-piperidin-1-ylethoxy)quinolin-5-amine
CID 83164985
4-(2-piperidin-1-ylethoxy)pyridin-3-amine
CID 61102870
3-bromo-2-(2-piperidin-1-ylethoxy)pyridine
CID 55136336
1-[2-(4-methylnaphthalen-1-yl)oxyethyl]piperidine
CID 71054217
4-(2-piperidin-1-ylethoxy)quinazolin-2-amine
CID 80871304
6-N-(2-methyl-3-pyrrolidin-1-ylpropyl)quinoline-5,6-diamine
CID 62990608
1-[2-(1-bromonaphthalen-2-yl)oxyethyl]piperidine
CID 63529278
2-[2-(azepan-1-yl)ethoxy]-5-methylaniline;dihydrochloride
CID 46736515
2-(2-piperidin-1-ylethoxy)-5-(1,3-thiazol-2-yl)aniline
CID 82152217
4-fluoro-2-(2-pyrrolidin-1-ylethoxy)aniline
CID 62376118

Frequently Asked Questions

What is the IUPAC name of 6-(2-pyrrolidin-1-ylethoxy)quinolin-5-amine?
The IUPAC name of 6-(2-pyrrolidin-1-ylethoxy)quinolin-5-amine (CID 61102865) is 6-(2-pyrrolidin-1-ylethoxy)quinolin-5-amine.
What is the SMILES notation for 6-(2-pyrrolidin-1-ylethoxy)quinolin-5-amine?
The canonical SMILES for 6-(2-pyrrolidin-1-ylethoxy)quinolin-5-amine is Nc1c(OCCN2CCCC2)ccc2ncccc12.
What is the InChIKey of 6-(2-pyrrolidin-1-ylethoxy)quinolin-5-amine?
The InChIKey is JKPDOOQAPRTZKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c16-15-12-4-3-7-17-13(12)5-6-14(15)19-11-10-18-8-1-2-9-18/h3-7H,1-2,8-11,16H2.
What are the key properties of 6-(2-pyrrolidin-1-ylethoxy)quinolin-5-amine?
6-(2-pyrrolidin-1-ylethoxy)quinolin-5-amine has a molecular weight of 257.34 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-pyrrolidin-1-ylethoxy)quinolin-5-amine is sourced from PubChem (CID 61102865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).