1-(2-methylquinolin-8-yl)piperidin-4-amine

C15H19N3 — CID 167019994

IUPAC1-(2-methylquinolin-8-yl)piperidin-4-amine
SMILESCc1ccc2cccc(N3CCC(N)CC3)c2n1
InChIInChI=1S/C15H19N3/c1-11-5-6-12-3-2-4-14(15(12)17-11)18-9-7-13(16)8-10-18/h2-6,13H,7-10,16H2,1H3
InChIKeyUNOSWQXCJDZITR-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.47
Rot. Bonds1

About 1-(2-methylquinolin-8-yl)piperidin-4-amine

1-(2-methylquinolin-8-yl)piperidin-4-amine (PubChem CID 167019994) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 1-(2-methylquinolin-8-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(2-methylquinolin-8-yl)piperidin-4-amine
PubChem CID167019994
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name1-(2-methylquinolin-8-yl)piperidin-4-amine
SMILESCc1ccc2cccc(N3CCC(N)CC3)c2n1
InChIInChI=1S/C15H19N3/c1-11-5-6-12-3-2-4-14(15(12)17-11)18-9-7-13(16)8-10-18/h2-6,13H,7-10,16H2,1H3
InChIKeyUNOSWQXCJDZITR-UHFFFAOYSA-N
XLogP2.47
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-methylquinolin-8-yl)piperidin-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 1-(2-methylquinolin-8-yl)piperidin-4-amine?
The IUPAC name of 1-(2-methylquinolin-8-yl)piperidin-4-amine (CID 167019994) is 1-(2-methylquinolin-8-yl)piperidin-4-amine.
What is the SMILES notation for 1-(2-methylquinolin-8-yl)piperidin-4-amine?
The canonical SMILES for 1-(2-methylquinolin-8-yl)piperidin-4-amine is Cc1ccc2cccc(N3CCC(N)CC3)c2n1.
What is the InChIKey of 1-(2-methylquinolin-8-yl)piperidin-4-amine?
The InChIKey is UNOSWQXCJDZITR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-11-5-6-12-3-2-4-14(15(12)17-11)18-9-7-13(16)8-10-18/h2-6,13H,7-10,16H2,1H3.
What are the key properties of 1-(2-methylquinolin-8-yl)piperidin-4-amine?
1-(2-methylquinolin-8-yl)piperidin-4-amine has a molecular weight of 241.34 g/mol, XLogP of 2.47, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylquinolin-8-yl)piperidin-4-amine is sourced from PubChem (CID 167019994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).