5-piperidin-1-ylquinoline

C14H16N2 — CID 12887802

IUPAC5-piperidin-1-ylquinoline
SMILESc1cc(N2CCCCC2)c2cccnc2c1
InChIInChI=1S/C14H16N2/c1-2-10-16(11-3-1)14-8-4-7-13-12(14)6-5-9-15-13/h4-9H,1-3,10-11H2
InChIKeyQTDOPSHHOSDURU-UHFFFAOYSA-N
MW212.30 g/mol
LogP3.23
Rot. Bonds1

About 5-piperidin-1-ylquinoline

5-piperidin-1-ylquinoline (PubChem CID 12887802) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 5-piperidin-1-ylquinoline.

Molecular Properties

Compound Name5-piperidin-1-ylquinoline
PubChem CID12887802
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name5-piperidin-1-ylquinoline
SMILESc1cc(N2CCCCC2)c2cccnc2c1
InChIInChI=1S/C14H16N2/c1-2-10-16(11-3-1)14-8-4-7-13-12(14)6-5-9-15-13/h4-9H,1-3,10-11H2
InChIKeyQTDOPSHHOSDURU-UHFFFAOYSA-N
XLogP3.23
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-piperidin-1-ylquinoline?
The IUPAC name of 5-piperidin-1-ylquinoline (CID 12887802) is 5-piperidin-1-ylquinoline.
What is the SMILES notation for 5-piperidin-1-ylquinoline?
The canonical SMILES for 5-piperidin-1-ylquinoline is c1cc(N2CCCCC2)c2cccnc2c1.
What is the InChIKey of 5-piperidin-1-ylquinoline?
The InChIKey is QTDOPSHHOSDURU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-2-10-16(11-3-1)14-8-4-7-13-12(14)6-5-9-15-13/h4-9H,1-3,10-11H2.
What are the key properties of 5-piperidin-1-ylquinoline?
5-piperidin-1-ylquinoline has a molecular weight of 212.30 g/mol, XLogP of 3.23, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-1-ylquinoline is sourced from PubChem (CID 12887802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).