2-piperidin-1-ylquinolin-8-amine

C14H17N3 — CID 105484956

IUPAC2-piperidin-1-ylquinolin-8-amine
SMILESNc1cccc2ccc(N3CCCCC3)nc12
InChIInChI=1S/C14H17N3/c15-12-6-4-5-11-7-8-13(16-14(11)12)17-9-2-1-3-10-17/h4-8H,1-3,9-10,15H2
InChIKeyOQIJJMDCDHHXGC-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.81
Rot. Bonds1

About 2-piperidin-1-ylquinolin-8-amine

2-piperidin-1-ylquinolin-8-amine (PubChem CID 105484956) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-piperidin-1-ylquinolin-8-amine.

Molecular Properties

Compound Name2-piperidin-1-ylquinolin-8-amine
PubChem CID105484956
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name2-piperidin-1-ylquinolin-8-amine
SMILESNc1cccc2ccc(N3CCCCC3)nc12
InChIInChI=1S/C14H17N3/c15-12-6-4-5-11-7-8-13(16-14(11)12)17-9-2-1-3-10-17/h4-8H,1-3,9-10,15H2
InChIKeyOQIJJMDCDHHXGC-UHFFFAOYSA-N
XLogP2.81
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.81
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 2-piperidin-1-ylquinolin-8-amine?
The IUPAC name of 2-piperidin-1-ylquinolin-8-amine (CID 105484956) is 2-piperidin-1-ylquinolin-8-amine.
What is the SMILES notation for 2-piperidin-1-ylquinolin-8-amine?
The canonical SMILES for 2-piperidin-1-ylquinolin-8-amine is Nc1cccc2ccc(N3CCCCC3)nc12.
What is the InChIKey of 2-piperidin-1-ylquinolin-8-amine?
The InChIKey is OQIJJMDCDHHXGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c15-12-6-4-5-11-7-8-13(16-14(11)12)17-9-2-1-3-10-17/h4-8H,1-3,9-10,15H2.
What are the key properties of 2-piperidin-1-ylquinolin-8-amine?
2-piperidin-1-ylquinolin-8-amine has a molecular weight of 227.31 g/mol, XLogP of 2.81, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-ylquinolin-8-amine is sourced from PubChem (CID 105484956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).