2-[(2-methylpyrrolidin-1-yl)methyl]quinolin-4-amine

C15H19N3 — CID 113319913

IUPAC2-[(2-methylpyrrolidin-1-yl)methyl]quinolin-4-amine
SMILESCC1CCCN1Cc1cc(N)c2ccccc2n1
InChIInChI=1S/C15H19N3/c1-11-5-4-8-18(11)10-12-9-14(16)13-6-2-3-7-15(13)17-12/h2-3,6-7,9,11H,4-5,8,10H2,1H3,(H2,16,17)
InChIKeyGMQGZZGDBFTCAC-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.80
Rot. Bonds2

About 2-[(2-methylpyrrolidin-1-yl)methyl]quinolin-4-amine

2-[(2-methylpyrrolidin-1-yl)methyl]quinolin-4-amine (PubChem CID 113319913) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 2-[(2-methylpyrrolidin-1-yl)methyl]quinolin-4-amine.

Molecular Properties

Compound Name2-[(2-methylpyrrolidin-1-yl)methyl]quinolin-4-amine
PubChem CID113319913
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name2-[(2-methylpyrrolidin-1-yl)methyl]quinolin-4-amine
SMILESCC1CCCN1Cc1cc(N)c2ccccc2n1
InChIInChI=1S/C15H19N3/c1-11-5-4-8-18(11)10-12-9-14(16)13-6-2-3-7-15(13)17-12/h2-3,6-7,9,11H,4-5,8,10H2,1H3,(H2,16,17)
InChIKeyGMQGZZGDBFTCAC-UHFFFAOYSA-N
XLogP2.80
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 ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(2-methylpyrrolidin-1-yl)methyl]quinolin-4-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 2-[(2-methylpyrrolidin-1-yl)methyl]quinolin-4-amine?
The IUPAC name of 2-[(2-methylpyrrolidin-1-yl)methyl]quinolin-4-amine (CID 113319913) is 2-[(2-methylpyrrolidin-1-yl)methyl]quinolin-4-amine.
What is the SMILES notation for 2-[(2-methylpyrrolidin-1-yl)methyl]quinolin-4-amine?
The canonical SMILES for 2-[(2-methylpyrrolidin-1-yl)methyl]quinolin-4-amine is CC1CCCN1Cc1cc(N)c2ccccc2n1.
What is the InChIKey of 2-[(2-methylpyrrolidin-1-yl)methyl]quinolin-4-amine?
The InChIKey is GMQGZZGDBFTCAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-11-5-4-8-18(11)10-12-9-14(16)13-6-2-3-7-15(13)17-12/h2-3,6-7,9,11H,4-5,8,10H2,1H3,(H2,16,17).
What are the key properties of 2-[(2-methylpyrrolidin-1-yl)methyl]quinolin-4-amine?
2-[(2-methylpyrrolidin-1-yl)methyl]quinolin-4-amine has a molecular weight of 241.34 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpyrrolidin-1-yl)methyl]quinolin-4-amine is sourced from PubChem (CID 113319913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).