6-(4-methylpiperidin-1-yl)quinolin-5-amine

C15H19N3 — CID 43809477

IUPAC6-(4-methylpiperidin-1-yl)quinolin-5-amine
SMILESCC1CCN(c2ccc3ncccc3c2N)CC1
InChIInChI=1S/C15H19N3/c1-11-6-9-18(10-7-11)14-5-4-13-12(15(14)16)3-2-8-17-13/h2-5,8,11H,6-7,9-10,16H2,1H3
InChIKeyQTMBSNJPHCORQT-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.05
Rot. Bonds1

About 6-(4-methylpiperidin-1-yl)quinolin-5-amine

6-(4-methylpiperidin-1-yl)quinolin-5-amine (PubChem CID 43809477) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 6-(4-methylpiperidin-1-yl)quinolin-5-amine.

Molecular Properties

Compound Name6-(4-methylpiperidin-1-yl)quinolin-5-amine
PubChem CID43809477
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name6-(4-methylpiperidin-1-yl)quinolin-5-amine
SMILESCC1CCN(c2ccc3ncccc3c2N)CC1
InChIInChI=1S/C15H19N3/c1-11-6-9-18(10-7-11)14-5-4-13-12(15(14)16)3-2-8-17-13/h2-5,8,11H,6-7,9-10,16H2,1H3
InChIKeyQTMBSNJPHCORQT-UHFFFAOYSA-N
XLogP3.05
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 ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-(4-methylpiperidin-1-yl)quinolin-5-amine?
The IUPAC name of 6-(4-methylpiperidin-1-yl)quinolin-5-amine (CID 43809477) is 6-(4-methylpiperidin-1-yl)quinolin-5-amine.
What is the SMILES notation for 6-(4-methylpiperidin-1-yl)quinolin-5-amine?
The canonical SMILES for 6-(4-methylpiperidin-1-yl)quinolin-5-amine is CC1CCN(c2ccc3ncccc3c2N)CC1.
What is the InChIKey of 6-(4-methylpiperidin-1-yl)quinolin-5-amine?
The InChIKey is QTMBSNJPHCORQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-11-6-9-18(10-7-11)14-5-4-13-12(15(14)16)3-2-8-17-13/h2-5,8,11H,6-7,9-10,16H2,1H3.
What are the key properties of 6-(4-methylpiperidin-1-yl)quinolin-5-amine?
6-(4-methylpiperidin-1-yl)quinolin-5-amine has a molecular weight of 241.34 g/mol, XLogP of 3.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylpiperidin-1-yl)quinolin-5-amine is sourced from PubChem (CID 43809477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).