2-pyrrolidin-1-yl-2-quinolin-3-ylethanamine

C15H19N3 — CID 67140262

IUPAC2-pyrrolidin-1-yl-2-quinolin-3-ylethanamine
SMILESNCC(c1cnc2ccccc2c1)N1CCCC1
InChIInChI=1S/C15H19N3/c16-10-15(18-7-3-4-8-18)13-9-12-5-1-2-6-14(12)17-11-13/h1-2,5-6,9,11,15H,3-4,7-8,10,16H2
InChIKeyFIGOBDFFBWOHJA-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.33
Rot. Bonds3

About 2-pyrrolidin-1-yl-2-quinolin-3-ylethanamine

2-pyrrolidin-1-yl-2-quinolin-3-ylethanamine (PubChem CID 67140262) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 2-pyrrolidin-1-yl-2-quinolin-3-ylethanamine.

Molecular Properties

Compound Name2-pyrrolidin-1-yl-2-quinolin-3-ylethanamine
PubChem CID67140262
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name2-pyrrolidin-1-yl-2-quinolin-3-ylethanamine
SMILESNCC(c1cnc2ccccc2c1)N1CCCC1
InChIInChI=1S/C15H19N3/c16-10-15(18-7-3-4-8-18)13-9-12-5-1-2-6-14(12)17-11-13/h1-2,5-6,9,11,15H,3-4,7-8,10,16H2
InChIKeyFIGOBDFFBWOHJA-UHFFFAOYSA-N
XLogP2.33
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-pyrrolidin-1-yl-2-quinolin-3-ylethanamine with MolForge

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

Launch Full Analysis

Related Compounds

2-(4-methyl-1,4-diazepan-1-yl)-2-quinolin-6-ylethanamine
CID 63968294
2-(azocan-1-yl)-2-(6-methyl-3-pyridinyl)ethanamine
CID 113457077
(2S)-2-piperidin-1-yl-2-pyridin-3-ylethanamine
CID 30075732
2-amino-3-hydroxy-1-pyrrolidin-1-yl-3-quinolin-3-ylpropan-1-one;dihydrochloride
CID 68958966
2-(2-methyl-1,4-oxazepan-4-yl)-2-quinolin-6-ylethanamine
CID 63968717
4-(2-amino-1-piperidin-1-ylethyl)phenol
CID 16796139
(2S)-2-piperidin-1-yl-2-pyridin-4-ylethanamine
CID 39254713
3-(2-amino-1-pyrrolidin-1-ylethyl)phenol
CID 16790598
2,3-dihydro-1H-inden-5-yl(quinolin-3-yl)methanamine
CID 115798167
2-(azepan-1-yl)-2-(1-benzofuran-2-yl)ethanamine
CID 63897883
(2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine
CID 103170394
2-amino-2-quinolin-3-ylethanol;ethene
CID 142317274

Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-1-yl-2-quinolin-3-ylethanamine?
The IUPAC name of 2-pyrrolidin-1-yl-2-quinolin-3-ylethanamine (CID 67140262) is 2-pyrrolidin-1-yl-2-quinolin-3-ylethanamine.
What is the SMILES notation for 2-pyrrolidin-1-yl-2-quinolin-3-ylethanamine?
The canonical SMILES for 2-pyrrolidin-1-yl-2-quinolin-3-ylethanamine is NCC(c1cnc2ccccc2c1)N1CCCC1.
What is the InChIKey of 2-pyrrolidin-1-yl-2-quinolin-3-ylethanamine?
The InChIKey is FIGOBDFFBWOHJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c16-10-15(18-7-3-4-8-18)13-9-12-5-1-2-6-14(12)17-11-13/h1-2,5-6,9,11,15H,3-4,7-8,10,16H2.
What are the key properties of 2-pyrrolidin-1-yl-2-quinolin-3-ylethanamine?
2-pyrrolidin-1-yl-2-quinolin-3-ylethanamine has a molecular weight of 241.34 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-1-yl-2-quinolin-3-ylethanamine is sourced from PubChem (CID 67140262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).