2-(3-ethylpyrrolidin-1-yl)-2-(2-methylquinolin-6-yl)ethanamine

C18H25N3 — CID 105378838

IUPAC2-(3-ethylpyrrolidin-1-yl)-2-(2-methylquinolin-6-yl)ethanamine
SMILESCCC1CCN(C(CN)c2ccc3nc(C)ccc3c2)C1
InChIInChI=1S/C18H25N3/c1-3-14-8-9-21(12-14)18(11-19)16-6-7-17-15(10-16)5-4-13(2)20-17/h4-7,10,14,18H,3,8-9,11-12,19H2,1-2H3
InChIKeyIAMGMAYKVCXJGO-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.27
Rot. Bonds4

About 2-(3-ethylpyrrolidin-1-yl)-2-(2-methylquinolin-6-yl)ethanamine

2-(3-ethylpyrrolidin-1-yl)-2-(2-methylquinolin-6-yl)ethanamine (PubChem CID 105378838) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-(3-ethylpyrrolidin-1-yl)-2-(2-methylquinolin-6-yl)ethanamine.

Molecular Properties

Compound Name2-(3-ethylpyrrolidin-1-yl)-2-(2-methylquinolin-6-yl)ethanamine
PubChem CID105378838
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name2-(3-ethylpyrrolidin-1-yl)-2-(2-methylquinolin-6-yl)ethanamine
SMILESCCC1CCN(C(CN)c2ccc3nc(C)ccc3c2)C1
InChIInChI=1S/C18H25N3/c1-3-14-8-9-21(12-14)18(11-19)16-6-7-17-15(10-16)5-4-13(2)20-17/h4-7,10,14,18H,3,8-9,11-12,19H2,1-2H3
InChIKeyIAMGMAYKVCXJGO-UHFFFAOYSA-N
XLogP3.27
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-ethylpyrrolidin-1-yl)-2-(2-methylquinolin-6-yl)ethanamine 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-(2-methylquinolin-6-yl)-2-(2-methylthiomorpholin-4-yl)ethanamine
CID 105378848
2-(3-ethylpiperidin-1-yl)-2-(3-methylphenyl)ethanamine
CID 43584386
2-(1,3-benzodioxol-5-yl)-2-(3-ethylpiperidin-1-yl)ethanamine
CID 43584359
2-(3-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanamine
CID 43584268
(3-ethylcyclohexyl)-(2-methylquinolin-6-yl)methanamine
CID 81228911
2-(4-bromophenyl)-2-(4-ethylpiperidin-1-yl)ethanamine
CID 61421143
2-(2-methylquinolin-6-yl)-2-piperazin-1-ylethanol
CID 105379243
2-(3-bromo-4-fluorophenyl)-2-(4-ethylpiperidin-1-yl)ethanamine
CID 61420997
2-(4-ethoxyphenyl)-2-(3-ethylpiperidin-1-yl)ethanamine
CID 43584286
2-(4-bromo-3-fluorophenyl)-2-(4-ethylpiperidin-1-yl)ethanamine
CID 81437156
N-methyl-1-(2-methylquinolin-6-yl)-N-pentan-2-ylethane-1,2-diamine
CID 105378787
2-(3-bromo-4-methoxyphenyl)-2-(3-ethylpiperidin-1-yl)ethanamine
CID 61036698

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylpyrrolidin-1-yl)-2-(2-methylquinolin-6-yl)ethanamine?
The IUPAC name of 2-(3-ethylpyrrolidin-1-yl)-2-(2-methylquinolin-6-yl)ethanamine (CID 105378838) is 2-(3-ethylpyrrolidin-1-yl)-2-(2-methylquinolin-6-yl)ethanamine.
What is the SMILES notation for 2-(3-ethylpyrrolidin-1-yl)-2-(2-methylquinolin-6-yl)ethanamine?
The canonical SMILES for 2-(3-ethylpyrrolidin-1-yl)-2-(2-methylquinolin-6-yl)ethanamine is CCC1CCN(C(CN)c2ccc3nc(C)ccc3c2)C1.
What is the InChIKey of 2-(3-ethylpyrrolidin-1-yl)-2-(2-methylquinolin-6-yl)ethanamine?
The InChIKey is IAMGMAYKVCXJGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-3-14-8-9-21(12-14)18(11-19)16-6-7-17-15(10-16)5-4-13(2)20-17/h4-7,10,14,18H,3,8-9,11-12,19H2,1-2H3.
What are the key properties of 2-(3-ethylpyrrolidin-1-yl)-2-(2-methylquinolin-6-yl)ethanamine?
2-(3-ethylpyrrolidin-1-yl)-2-(2-methylquinolin-6-yl)ethanamine has a molecular weight of 283.42 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylpyrrolidin-1-yl)-2-(2-methylquinolin-6-yl)ethanamine is sourced from PubChem (CID 105378838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).